THC Science

Catumaxomab
Monoclonal antibody
Type	Trifunctional antibody
Source	Rat/mouse hybrid
Target	EpCAM, CD3

Seretide
Combination of
Fluticasone	Glucocorticoid
Salmeterol	Long-acting beta2 agonist

Template documentation[view] [edit] [history] [purge]

Shortcut

{{Drugbox}}

{{Infobox drug}} or {{Drugbox}} is the infobox for drugs, both medical and recreational. It can be used for single chemicals (most common), and for #Combination products, #Monoclonal antibody drugs and #Vaccines.

Type of drug

Single chemical (type=)

Drugs that are a simple chemical compound (about 90% of the drug articles are). Short parameter list:

{{Infobox drug
| drug_name         = 
| INN               = 
| type              = <!-- empty -->
| image             = 
| alt               = 
| caption           = 
<!-- Clinical data -->
| pronounce         = 
| tradename         = 
| Drugs.com         = 
| MedlinePlus       = 
| pregnancy_AU      = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_AU_comment = 
| pregnancy_category= 
| routes_of_administration = 
| ATCvet            = 
| ATC_prefix        = <!-- 'none' if uncategorised -->
| ATC_suffix        = 
<!-- Legal status -->
| legal_AU          = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled -->
| legal_AU_comment  = 
| legal_BR          = <!-- OTC, A1, A2, A3, B1, B2, C1, C2, C3, C5, D1, D2, E, F1, F2, F3, F4 -->
| legal_BR_comment  = 
| legal_CA          = <!-- OTC, Rx-only, Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_CA_comment  = 
| legal_DE          = <!-- Anlage I, II, III or Unscheduled -->
| legal_DE_comment  = 
| legal_NZ          = <!-- Class A, B, C -->
| legal_NZ_comment  = 
| legal_UK          = <!-- GSL, P, POM, CD, CD Lic, CD POM, CD No Reg POM, CD (Benz) POM, CD (Anab) POM or CD Inv POM / Class A, B, C -->
| legal_UK_comment  = 
| legal_US          = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_US_comment  = 
| legal_EU          = 
| legal_EU_comment  = 
| legal_UN          = <!-- N I, II, III, IV / P I, II, III, IV -->
| legal_UN_comment  = 
| legal_status      = <!-- For countries not listed above -->
<!-- Pharmacokinetic data -->
| bioavailability   = 
| protein_bound     = 
| metabolism        = 
| metabolites       = 
| onset             = 
| elimination_half-life = 
| duration_of_action= 
| excretion         = 
<!-- Identifiers -->
| CAS_number        = 
| PubChem           = 
| DrugBank          = 
<!-- Chemical and physical data -->
| IUPAC_name        = 
| chemical_formula  = 
| molecular_weight  = 
}}

Full single-drug template with extended fields:

{{Infobox drug
| drug_name         = 
| INN               = 
| type              = <!-- empty -->
| image             = 
| width             = 
| alt               = 
| caption           = 
| image2            = 
| width2            = 
| alt2              = 
| caption2          = 
| imageL            = 
| widthL            = 
| altL              = 
| imageR            = 
| widthR            = 
| altR              = 
| captionLR         = 
<!-- Clinical data -->
| pronounce         = 
| tradename         = 
| Drugs.com         = 
| MedlinePlus       = 
| licence_CA        = <!-- Health Canada may use generic or brand name (generic name preferred) -->
| licence_EU        = <!-- EMA uses INN (or special INN_EMA) -->
| DailyMedID        = <!-- DailyMed may use generic or brand name (generic name preferred) -->
| licence_US        = <!-- FDA may use generic or brand name (generic name preferred) -->
| pregnancy_AU      = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_AU_comment = 
| pregnancy_category= 
| tolerance_potential =
| dependency_liability = 
| addiction_liability = 
| routes_of_administration = 
| class             = 
| ATCvet            = 
| ATC_prefix        = <!-- 'none' if uncategorised -->
| ATC_suffix        = 
| ATC_supplemental  = 
<!-- Legal status -->
| legal_AU          = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled -->
| legal_AU_comment  = 
| legal_BR          = <!-- OTC, A1, A2, A3, B1, B2, C1, C2, C3, C5, D1, D2, E, F1, F2, F3, F4 -->
| legal_BR_comment  = 
| legal_CA          = <!-- OTC, Rx-only, Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_CA_comment  = 
| legal_DE          = <!-- Anlage I, II, III or Unscheduled -->
| legal_DE_comment  = 
| legal_NZ          = <!-- Class A, B, C -->
| legal_NZ_comment  = 
| legal_UK          = <!-- GSL, P, POM, CD, CD Lic, CD POM, CD No Reg POM, CD (Benz) POM, CD (Anab) POM or CD Inv POM / Class A, B, C -->
| legal_UK_comment  = 
| legal_US          = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_US_comment  = 
| legal_EU          = 
| legal_EU_comment  = 
| legal_UN          = <!-- N I, II, III, IV / P I, II, III, IV -->
| legal_UN_comment  = 
| legal_status      = <!-- For countries not listed above -->
<!-- Pharmacokinetic data -->
| bioavailability   = 
| protein_bound     = 
| metabolism        = 
| metabolites       = 
| onset             = 
| elimination_half-life = 
| duration_of_action= 
| excretion         = 
<!-- Identifiers -->
| CAS_number        = 
| CAS_supplemental  = 
| PubChem           = 
| PubChemSubstance  = 
| IUPHAR_ligand     = 
| DrugBank          = 
| ChemSpiderID      = 
| UNII              = 
| KEGG              = 
| ChEBI             = 
| ChEMBL            = 
| NIAID_ChemDB      = 
| PDB_ligand        = 
| synonyms          = 
<!-- Chemical and physical data -->
| IUPAC_name        = 
| chemical_formula  = 
| C= | H= | Ag= | Al= | As= | Au= | B= | Bi= | Br= | Ca= | Cl= | Co= | F= | Fe= | Gd= | I= 
| K= | Li= | Mg= | Mn= | N= | Na= | O= | P= | Pt= | S= | Sb= | Se= | Sr= | Tc= | Zn= | charge= 
| molecular_weight  = 
| SMILES            = 
| Jmol              = 
| StdInChI          = 
| StdInChI_comment  = 
| StdInChIKey       = 
| density           = 
| density_notes     = 
| melting_point     = 
| melting_high      = 
| melting_notes     = 
| boiling_point     = 
| boiling_notes     = 
| solubility        = 
| sol_units         = 
| specific_rotation = 
}}

Automatic generation

The Wikipedia Drugbox and Chembox Maker at the Wayback Machine (archived June 2, 2023) can be used to automatically generate single-chemical drugbox templates. Note: For unknown reason the For quicker access, this tool can be added to the tools section of Wikipedia's left sidebar via User:Qwerfjkl/scripts/chemboxmaker.

Another option is Diberri and Boghog's excellent Wikipedia template filling tool which will generate a populated template to copy and paste into an article if "DrugBank ID" is selected in the dropdown menu and a DrugBank ID number (which may be obtained from DrugBank search) is added in the adjacent field. Please select for Fill template vertically, but as Wikipedia is a general encyclopedia, most drugs do not warrant Show extended fields. However, drugbox generation with this tool is currently broken and has been for some time.

Combination of drugs (type=combo)

For drug-combinations, at least two components must be defined, with more optional (up to 6). For each component:

| component''n'' = <!-- name, will be wikilinked -->
| class''n''     = <!-- class of agent, needs manual wikilinking -->

Example for Seretide:

| drug_name  = Seretide
| type       = combo
<!-- Combo data -->
| component1 = Fluticasone
| class1     = [[Glucocorticoid]]
| component2 = Salmeterol
| class2     = [[Beta2-adrenergic receptor agonist|Long-acting beta2 agonist]]

Generally combination articles will not need to display the molecular images of its constituents (the relevant specific articles would have the images). It disables all Chemical & Pharmacology parameters (which describe properties of single drug items). These redundant disabled parameters are best not included in the template calling, so use the following abridged forms of the template:

Shortened combination product form:

{{Infobox drug
| drug_name         = 
| type              = combo
<!-- Combo data -->
| component1        = <!-- Drugname, automatically linked -->
| class1            = <!-- Group, manual link using [[..|..]] -->
| component2        = <!-- Drugname, automatically linked -->
| class2            = <!-- Group, manual link using [[..|..]] -->
<!-- Clinical data -->
| pronounce         = 
| tradename         = 
| Drugs.com         = 
| MedlinePlus       = 
| pregnancy_AU      = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_AU_comment = 
| pregnancy_category= 
| routes_of_administration = 
| ATCvet            = 
| ATC_prefix        = <!-- 'none' if uncategorised -->
| ATC_suffix        = 
<!-- Legal status -->
| legal_AU          = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled -->
| legal_AU_comment  = 
| legal_BR          = <!-- OTC, A1, A2, A3, B1, B2, C1, C2, C3, C5, D1, D2, E, F1, F2, F3, F4 -->
| legal_BR_comment  = 
| legal_CA          = <!-- OTC, Rx-only, Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_CA_comment  = 
| legal_DE          = <!-- Anlage I, II, III or Unscheduled -->
| legal_DE_comment  = 
| legal_NZ          = <!-- Class A, B, C -->
| legal_NZ_comment  = 
| legal_UK          = <!-- GSL, P, POM, CD, CD Lic, CD POM, CD No Reg POM, CD (Benz) POM, CD (Anab) POM or CD Inv POM / Class A, B, C -->
| legal_UK_comment  = 
| legal_US          = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_US_comment  = 
| legal_EU          = 
| legal_EU_comment  = 
| legal_UN          = <!-- N I, II, III, IV / P I, II, III, IV -->
| legal_UN_comment  = 
| legal_status      = <!-- For countries not listed above -->
<!-- Identifiers -->
| CAS_number        = 
| PubChem           = 
| DrugBank          = 
| KEGG              = 
}}

Full combination product template with extended fields and allowing for up to six items:

{{Infobox drug
| drug_name         = 
| type              = combo
<!-- Combo data -->
| component1        = <!-- Drugname, automatically linked -->
| class1            = <!-- Group, manual link using [[..|..]] -->
| component2        = <!-- Drugname, automatically linked -->
| class2            = <!-- Group, manual link using [[..|..]] -->
| component3        = <!-- Drugname, automatically linked -->
| class3            = <!-- Group, manual link using [[..|..]] -->
| component4        = <!-- Drugname, automatically linked -->
| class4            = <!-- Group, manual link using [[..|..]] -->
| component5        = <!-- Drugname, automatically linked -->
| class5            = <!-- Group, manual link using [[..|..]] -->
| component6        = <!-- Drugname, automatically linked -->
| class6            = <!-- Group, manual link using [[..|..]] -->
<!-- Clinical data -->
| pronounce         = 
| tradename         = 
| Drugs.com         = 
| MedlinePlus       = 
| licence_CA        = <!-- Health Canada may use generic or brand name (generic name preferred) -->
| licence_EU        = <!-- EMA uses INN (or special INN_EMA) -->
| DailyMedID        = <!-- DailyMed may use generic or brand name (generic name preferred) -->
| licence_US        = <!-- FDA may use generic or brand name (generic name preferred) -->
| pregnancy_AU      = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_AU_comment = 
| pregnancy_category= 
| dependency_liability = 
| addiction_liability = 
| routes_of_administration = 
| ATCvet            = 
| ATC_prefix        = <!-- 'none' if uncategorised -->
| ATC_suffix        = 
| ATC_supplemental  = 
<!-- Legal status -->
| legal_AU          = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled -->
| legal_AU_comment  = 
| legal_BR          = <!-- OTC, A1, A2, A3, B1, B2, C1, C2, C3, C5, D1, D2, E, F1, F2, F3, F4 -->
| legal_BR_comment  = 
| legal_CA          = <!-- OTC, Rx-only, Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_CA_comment  = 
| legal_DE          = <!-- Anlage I, II, III or Unscheduled -->
| legal_DE_comment  = 
| legal_NZ          = <!-- Class A, B, C -->
| legal_NZ_comment  = 
| legal_UK          = <!-- GSL, P, POM, CD, CD Lic, CD POM, CD No Reg POM, CD (Benz) POM, CD (Anab) POM or CD Inv POM / Class A, B, C -->
| legal_UK_comment  = 
| legal_US          = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_US_comment  = 
| legal_EU          = 
| legal_EU_comment  = 
| legal_UN          = <!-- N I, II, III, IV / P I, II, III, IV -->
| legal_UN_comment  = 
| legal_status      = <!-- For countries not listed above -->
<!-- Identifiers -->
| CAS_number        = 
| CAS_supplemental  = 
| PubChem           = 
| PubChemSubstance  = 
| IUPHAR_ligand     = 
| DrugBank          = 
| ChemSpiderID      = 
| UNII              = 
| KEGG              = 
| ChEBI             = 
| ChEMBL            = 
| synonyms          = 
}}

Monoclonal antibody drugs (type=mab)

|type=mab

This form the box uses parameters:

| type       = mab
<!-- Monoclonal antibody data -->
| mab_type   = 
| source     = 
| target     =

For example Catumaxomab:

| type       = mab
<!-- Monoclonal antibody data -->
| mab_type   = 3funct
| source     = axo
| target     = [[EpCAM]], [[CD3 (immunology)|CD3]]

mab_type defines one of the following types of antibody or antibody fragment:

`\|mab_type=`	output
mab	Whole antibody
Fab	Fab fragment
F(ab')2	F(ab')₂ fragment
Fab'	Fab' fragment
scFv	Single-chain variable fragment
di-scFv	Di-single-chain variable fragment
sdAb	Single domain antibody
3funct	Trifunctional antibody
clFab	Chemically linked Fab
BiTE	Bi-specific T-cell engager

source is the species on which the protein sequence of the antibody is based:

`\|source=`	output
a	Rat
e	Hamster
i	Primate
o	Mouse
u	Human
xi/a, xi/e, etc.	Chimeric (rat/human) etc.
xi	Chimeric [generic, use only if values above are not applicable]
zu/a, zu/e, etc.	Humanized (from rat) etc.
zu	Humanized [generic, use only if values above are not applicable]
xizu/a, xizu/e, etc.	Chimeric/humanized hybrid (rat/human) etc.
xizu	Chimeric/humanized hybrid [generic, use only if values above are not applicable]
axo	Rat/mouse hybrid

target is the antigen at which the antibody is directed. This parameter takes free text as value, preferably including a wikilink such as |target=[[TNF-α]].

The drug name is followed by a "?" linked to Nomenclature of monoclonal antibodies, saving the need to explain how each monoclonal antibody has been named.

Shortened Monoclonal antibody form:

{{Infobox drug
| type              = mab
| image             = 
| alt               = 
| caption           = 
<!-- Monoclonal antibody data -->
| mab_type          = <!-- mab, Fab, F(ab')2, Fab', scFv, di-scFv, 3funct, clFab, BiTE -->
| source            = <!-- a, e, i, o, u, xi/a, zu/a, xizu/a, axo, ... -->
| target            = <!-- antigen, not the code number of the monoclonal antibody! -->
<!-- Clinical data -->
| pronounce         = 
| tradename         = 
| Drugs.com         = 
| MedlinePlus       = 
| pregnancy_AU      = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_AU_comment = 
| pregnancy_category= 
| routes_of_administration = 
| ATC_prefix        = <!-- 'none' when not assigned -->
| ATC_suffix        = 
<!-- Legal status -->
| legal_AU          = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled -->
| legal_AU_comment  = 
| legal_BR          = <!-- OTC, A1, A2, A3, B1, B2, C1, C2, C3, C5, D1, D2, E, F1, F2, F3, F4 -->
| legal_BR_comment  = 
| legal_CA          = <!-- OTC, Rx-only, Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_CA_comment  = 
| legal_DE          = <!-- Anlage I, II, III or Unscheduled -->
| legal_DE_comment  = 
| legal_NZ          = <!-- Class A, B, C -->
| legal_NZ_comment  = 
| legal_UK          = <!-- GSL, P, POM, CD, CD Lic, CD POM, CD No Reg POM, CD (Benz) POM, CD (Anab) POM or CD Inv POM / Class A, B, C -->
| legal_UK_comment  = 
| legal_US          = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_US_comment  = 
| legal_EU          = 
| legal_EU_comment  = 
| legal_UN          = <!-- N I, II, III, IV / P I, II, III, IV -->
| legal_UN_comment  = 
| legal_status      = <!-- For countries not listed above -->
<!-- Pharmacokinetic data -->
| bioavailability   = 
| protein_bound     = 
| metabolism        = 
| metabolites       = 
| onset             = 
| elimination_half-life = 
| duration_of_action= 
| excretion         = 
<!-- Identifiers -->
| CAS_number        = 
| PubChem           = 
| DrugBank          = 
| KEGG              = 
}}

Vaccines (type=vaccine)

|type=vaccine

This allows the alternative parameters of the vaccine_type and target to be specified:

target can be any text. Can be used to link to a specific article
vaccine_type from the defined list of options as described at Vaccine#Types, the infobox will provide standardised display and links as follows:

vaccine_type value	Output
inactivated or killed	Inactivated
attenuated	Attenuated
subunit	Subunit
protein or protein subunit	Protein subunit
peptide or peptide subunit	Peptide subunit
polysaccharide	Polysaccharide
vlp	Virus-like particles
toxoid	Toxoid
conjugate	Conjugate
viral	Viral vector
recombinant	Recombinant vector
dna	DNA
rna	RNA
mrna	mRNA
heterologous	Heterologous
any text	any text (shows unedited)

Where a vaccination product protects against more than one agent, please use the combination form of this infobox with type=combo (per #Combination products), and each classX=[[Vaccine]].

Shortened Vaccine form:

{{Infobox drug
| drug_name         = 
| type              = vaccine
| image             = 
| alt               = 
| caption           = 
<!-- Vaccine data -->
| target            = <!-- antigen/bacteria/toxin/virus -->
| vaccine_type      = <!-- killed/attenuated/live/toxoid/protein subunit/subunit/conjugate/recombinant/DNA -->
<!-- Clinical data -->
| pronounce         = 
| tradename         = 
| Drugs.com         = 
| MedlinePlus       = 
| pregnancy_AU      = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_AU_comment = 
| pregnancy_category= 
| routes_of_administration = 
| ATCvet            = 
| ATC_prefix        = <!-- 'none' if uncategorised -->
| ATC_suffix        = 
<!-- Legal status -->
| legal_AU          = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled -->
| legal_AU_comment  = 
| legal_BR          = <!-- OTC, A1, A2, A3, B1, B2, C1, C2, C3, C5, D1, D2, E, F1, F2, F3, F4 -->
| legal_BR_comment  = 
| legal_CA          = <!-- OTC, Rx-only, Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_CA_comment  = 
| legal_DE          = <!-- Anlage I, II, III or Unscheduled -->
| legal_DE_comment  = 
| legal_NZ          = <!-- Class A, B, C -->
| legal_NZ_comment  = 
| legal_UK          = <!-- GSL, P, POM, CD, CD Lic, CD POM, CD No Reg POM, CD (Benz) POM, CD (Anab) POM or CD Inv POM / Class A, B, C -->
| legal_UK_comment  = 
| legal_US          = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_US_comment  = 
| legal_EU          = 
| legal_EU_comment  = 
| legal_UN          = <!-- N I, II, III, IV / P I, II, III, IV -->
| legal_UN_comment  = 
| legal_status      = <!-- For countries not listed above -->
<!-- Identifiers -->
| CAS_number        = 
| PubChem           = 
| DrugBank          = 
}}

Full Vaccine template with extended fields:

{{Infobox drug
| drug_name         = 
| type              = vaccine
| image             = 
| alt               = 
| width             = 
| caption           = 
| image2            = 
| alt2              = 
| width2            = 
| caption2          = 
<!-- Vaccine data -->
| target            = <!-- the antigen/bacteria/toxin/virus to protect against -->
| vaccine_type      = <!-- killed/attenuated/live/toxoid/protein subunit/subunit/conjugate/recombinant/DNA -->
<!-- Clinical data -->
| pronounce         = 
| tradename         = 
| Drugs.com         = 
| MedlinePlus       = 
| licence_CA        = <!-- Health Canada may use generic or brand name (generic name preferred) -->
| licence_EU        = <!-- EMA uses INN (or special INN_EMA) -->
| DailyMedID        = <!-- DailyMed may use generic or brand name (generic name preferred) -->
| licence_US        = <!-- FDA may use generic or brand name (generic name preferred) -->
| pregnancy_AU      = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_AU_comment = 
| pregnancy_category= 
| routes_of_administration = 
| ATCvet            = 
| ATC_prefix        = <!-- 'none' if uncategorised -->
| ATC_suffix        = 
<!-- Legal status -->
| legal_AU          = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled -->
| legal_AU_comment  = 
| legal_BR          = <!-- OTC, A1, A2, A3, B1, B2, C1, C2, C3, C5, D1, D2, E, F1, F2, F3, F4 -->
| legal_BR_comment  = 
| legal_CA          = <!-- OTC, Rx-only, Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_CA_comment  = 
| legal_DE          = <!-- Anlage I, II, III or Unscheduled -->
| legal_DE_comment  = 
| legal_NZ          = <!-- Class A, B, C -->
| legal_NZ_comment  = 
| legal_UK          = <!-- GSL, P, POM, CD, CD Lic, CD POM, CD No Reg POM, CD (Benz) POM, CD (Anab) POM or CD Inv POM / Class A, B, C -->
| legal_UK_comment  = 
| legal_US          = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_US_comment  = 
| legal_EU          = 
| legal_EU_comment  = 
| legal_UN          = <!-- N I, II, III, IV / P I, II, III, IV -->
| legal_UN_comment  = 
| legal_status      = <!-- For countries not listed above -->
<!-- Identifiers -->
| CAS_number        = 
| CAS_supplemental  = 
| PubChem           = 
| PubChemSubstance  = 
| IUPHAR_ligand     = 
| DrugBank          = 
| ChemSpiderID      = 
| UNII              = 
| KEGG              = 
| ChEBI             = 
| ChEMBL            = 
| NIAID_ChemDB      = 
}}

Parameters

Full parameter list

{{Infobox drug}} parameter list

This parameter list:

Parameters

<!-- TITLE ----- ----- -->
| drug_name = 
| INN = 
| type = <!-- drugtype, can be: =combo, =mab, =vaccine, =<blank> (for simple chemical).  -->
<!-- IMAGES ----- ----- -->
| image = 
| width = 
| alt = 
| caption = 
| image2 = 
| width2 = 
| alt2 = 
| caption2 = 
| imageL = 
| imageR = 
| widthL = 
| widthR = 
| altL = 
| altR = 
| captionLR = 
<!-- type=VACCINE: ----- ----- -->
| target = 
| vaccine_type = 
<!-- type=MAB: ----- ----- -->
| mab_type = 
| source = 
| target = 
<!-- type=COMBO: ----- ----- -->
| component1 = 
| class = 
| component2 = 
| class = 
| component3 = 
| class3 = 
| component4 = 
| class4 = 
| component5 = 
| class5 = 
<!-- GENE THERAPY ----- ----- -->
| gt_vector            = 
| gt_nucleic_acid_type = 
| gt_editing_method    = 
| gt_delivery_method   = 
<!-- CLINICAL data ----- ----- -->
| pronounce = 
| pronounce_comment = 
| pronounce_ref = 
| tradenames = 
| synonyms = 
| biosimilars =
| Drugs.com = 
| MedlinePlus = 
| licence_CA = 
| licence_EU = 
| DailyMedID = 
| license_US = <!-- Both licenCe/licenSe spelling accepted; see also engvar= for spelling shown --> 
| license_CA =
| license_EU = 
| license_US = 
| pregnancy_AU = 
| pregnancy_US = 
| pregnancy_AU_comment = 
| pregnancy_US_comment = 
| pregnancy_category = 
| PLLR = 
| legal_AU = 
| legal_CA = 
| legal_DE = 
| legal_NZ = 
| legal_UK = 
| legal_US = 
| legal_EU = 
| legal_UN = 
| legal_AU_comment = 
| legal_CA_comment = 
| legal_DE_comment = 
| legal_NZ_comment = 
| legal_UK_comment = 
| legal_US_comment = 
| legal_EU_comment = 
| legal_UN_comment = 
| legal_status = 
| dependency_liability = 
| addiction_liability = 
| routes_of_administration = 
<!-- PHYSIOLOGICAL ----- ----- -->
| source_tissues = 
| target_tissues = 
| receptors = 
| agonists = 
| antagonists = 
| precursor = 
| biosynthesis = 
| metabolism = <!-- same parameter as in pharmacokinetic data -->
| AAN = <!-- INN variants -->
| BAN =
| JAN =
| USAN =
<!-- PHARMACOKINETIC ----- ----- -->
| bioavailability = 
| protein_bound = 
| metabolism = 
| metabolites = 
| onset = 
| elimination_half-life = 
| duration_of_action = 
| excretion = 
<!-- IDENTIFIERS ----- ----- -->
| IUPAC_name = <!-- when drugtype is single chemical -->
| index_label = 
| index2_label = 
| index_comment = 
| index2_comment = 
| CAS_number = 
| CAS_supplemental = 
| CAS_number2 = 
| CAS_supplemental2 =
| class =
| ATCvet = <!-- can be: yes -->
| ATC_prefix = 
| ATC_suffix = 
| ATC_supplemental = 
| ATC_prefix2 = 
| ATC_suffix2 = 
| PubChem = 
| PubChem2 = 
| PubChemSubstance = 
| PubChemSubstance2 = 
| IUPHAR_ligand = 
| IUPHAR_ligand2 = 
| DrugBank = 
| DrugBank2 = 
| ChemSpiderID = 
| ChemSpiderID2 = 
| UNII = 
| UNII2 = 
| KEGG = 
| KEGG2 = 
| ChEBI = 
| ChEBI2 = 
| ChEMBL = 
| ChEMBL2 = 
| NIAID_ChemDB = 
| NIAID_ChemDB2 = 
| PDB_ligand = 
| PDB_ligand2 = 
<!-- CHEMICAL data ----- ----- -->
| chemical_formula = 
| Ac = 
| Ag = 
| Al = 
| Am = 
| Ar = 
| As = 
| At = 
| Au = 
| B = 
| Ba = 
| Be = 
| Bh = 
| Bi = 
| Bk = 
| Br = 
| C = 
| Ca = 
| Cd = 
| Ce = 
| Cf = 
| Cl = 
| Cm = 
| Cn = 
| Co = 
| Cr = 
| Cs = 
| Cu = 
| Db = 
| Ds = 
| Dy = 
| Er = 
| Es = 
| Eu = 
| F = 
| Fe = 
| Fl = 
| Fm = 
| Fr = 
| Ga = 
| Gd = 
| Ge = 
| H = 
| He = 
| Hf = 
| Hg = 
| Ho = 
| Hs = 
| I = 
| In = 
| Ir = 
| K = 
| Kr = 
| La = 
| Li = 
| Lr = 
| Lu = 
| Lv = 
| Md = 
| Mg = 
| Mn = 
| Mo = 
| Mt = 
| N = 
| Na = 
| Nb = 
| Nd = 
| Ne = 
| Ni = 
| No = 
| Np = 
| O = 
| Os = 
| P = 
| Pa = 
| Pb = 
| Pd = 
| Pm = 
| Po = 
| Pr = 
| Pt = 
| Pu = 
| Ra = 
| Rb = 
| Ref = 
| Rf = 
| Rg = 
| Rh = 
| Rn = 
| Ru = 
| S = 
| Sb = 
| Sc = 
| Se = 
| Sg = 
| Si = 
| Sm = 
| Sn = 
| Sr = 
| Ta = 
| Tb = 
| Tc = 
| Te = 
| Th = 
| Ti = 
| Tl = 
| Tm = 
| U = 
| Nh = 
| Mc = 
| Ts = 
| Og = 
| V = 
| W = 
| Xe = 
| Y = 
| Yb = 
| Zn = 
| Zr = 
| charge = 
| chemical_formula_ref = 
| chemical_formula_comment = 
| molecular_weight = 
| molecular_weight_round = 
| molecular_weight_unit = 
| molecular_weight_ref = 
| molecular_weight_comment = 
| chirality = <!-- could be: [[Racemic mixture]] -->
| specific_rotation = 
| SMILES = 
| smiles = 
| SMILES2 = 
| smiles2 = 
| StdInChI = 
| StdInChI_comment = 
| StdInChIKey = 
| StdInChI2 = 
| StdInChIKey2 = 
<!-- PHYSICAL data ----- ----- -->
| density =
| density_notes = 
| melting_point = 
| melting_high = 
| boiling_point = 
| boiling_high = 
| solubility = 
<!-- DATA PAGE ----- ----- -->
| data page = <!-- overrules default existing {PAGENAME} (data page) -->
<!-- VERIFICATIONS (bot-maintained) ----- ----- -->
| CAS_number_Ref =
| PubChem_Ref =
| DrugBank_Ref =
| ChemSpiderID_Ref =
| UNII_Ref =
| KEGG_Ref =
| ChEBI_Ref =
| ChEMBL_Ref =
| StdInChI_Ref =
| StdInChIKey_Ref = 
| CAS_number2_Ref =
| PubChem2_Ref =
| DrugBank2_Ref =
| ChemSpiderID2_Ref =
| UNII2_Ref =
| KEGG2_Ref =
| ChEBI2_Ref =
| ChEMBL2_Ref =
| StdInChI2_Ref =
| StdInChIKey2_Ref =
| Verifiedfields = 
| verifiedrevid =

Recent parameter changes

This parameter list:

data page Cocaine <=> Cocaine (data page)

data page will link to [[pagename]] for data page (dflt: link to "Articlename (data page)")

Not a parameter

EC_number (it is in {{Chembox}})

Local INN variants

AAN, BAN, JAN, USAN (use only when different from INN).

Added: section Gene therapy

| gt_target_gene       = RPI35
| gt_vector            = adenovirus serotype 2
| gt_nucleic_acid_type = viral vector
| gt_editing_method    = [[RPE65]]
| gt_delivery_method   = [not applicable here]

Added: section Physiological data

<!-- Physiological data -->
| source_tissues = 
| target_tissues = 
| receptors = 
| agonists = 
| antagonists = 
| precursor = 
| biosynthesis = 
| metabolism =

Combo

component5, class5

Indexed parameters

A second chemical has index #2.

index_label, index2_label; Deprecated: index0, index2.
index_comment, index2_comment; Deprecated index0_comment.

Drug class

Added: class (already available for compound drugs: |class1–4=)

Licence

Added: licence_CA, Canada.

Extra parameters (spelling licenSe): license_CA, license_EU, license_US. :See also |engvar=

Wikidata

QID, QID2

EINECS

Deprecated: EINECS

Infobox title and INN

Aspirin

By default, the title of the infobox is the article title. You can overwrite that using |drug_name=.

Per the Manual of Style, the infobox title must be the International nonproprietary name (INN). There is a tooltip text referring to INN.

When, for some reason, the title is not the INN, the correct INN can be added as a subtitle using |INN=

Heroin
INN: Diamorphine

 | drug_name = Heroin
 | INN = Diamorphine
&nbsp;

When the drug has no INN at all, setting |INN=none will suppress the tooltip text mentioning INN.

See also #Names and identifiers

Images

You can use the image to provide an illustration. A caption can be added. The alt parameter is a textual description of the image, and is shown in the 'tooltip' and read by visually impaired readers (more in WP:ALT). Parameter width sets the width in px; default width is 200px.

demo: image
structure

| image            = Acetylsalicylsäure2.svg
| caption          = structure
| alt              = Molecule of aspirin
| width            = 125

A second image can be added using image2:

| image2            = 
| caption2          = 
| alt2              = 
| width2            =

Also a side-by-side pair of images can be added (with single caption):

| imageL = 
| widthL = 
| altL = 
| imageR=
| widthR = 
| altR = 
| captionLR =

See also |SMILES= input for the 3D model by Jmol (an external link).

Clinical data

| tradename = 
| Drugs.com = 
| MedlinePlus = 
| routes_of_administration =

tradename – comma separated list of trade names by the originator (no generics, not more than three names)
Drugs.com – link to Drugs.com monograph
MedlinePlus – MedlinePlus drug accession number

Pregnancy category

See also pregnancy category, documentation for extensive documentation

Pregnancy Categorisation has been previously declared using just the pregnancy_category parameter with a variety of markup styles used to indicate various countries and their classifications. Alternatively pregnancy_AU may be set to the fixed categories. For Australia values permitted are: A, B1, B2, B3, C, D or X (note if just set to 'B' then B? is shown). Pregnancy categories are no longer used in the US.

Note the UK does not have official designated categorisations, but has both a variety of standard phrases with explanatory qualifications, plus many individual descriptions. The generic |pregnancy_category= accepts any text, and may be used with such country-specific information (non AU or US).

Demo pregnancy
Clinical data
Pregnancy category	AU: B1^[1] Used in pregnancy against PIH

  | pregnancy_AU = B1
  | pregnancy_AU_comment = <ref>...</ref>
  | pregnancy_category = Used in pregnancy against [[Pregnancy-induced hypertension|PIH]]

Dependence liability

Optional parameters Dependence liability and Addiction_liability allow opioids or benzodiazepines to be flagged with the risk of becoming dependent/addicted upon them, although in many cases this may be somewhat subjective. Drugs should be rated as Low, Medium, High or Extremely high:

| dependency_liability = High
| addiction_liability = High

Licensing information

There are three major licensing authorities that make drug information online accessible: the European Medicines Agency (EMA, EU), and the Food and Drug Administration (FDA, US).

The FDA "Label Information" and the EMA "Product Information", where available, are very detailed. There is material aimed at the professional and also plain-English consumer information. These are excellent reliable source for article information but also contains much that makes it a worthwhile "External link" since there is no way one can include all the info. Both sites work when using the brand name of the drug but the FDA site also allows searches with the generic name (active ingredient), which lists generic variants where they are licensed. Health Canada's site operates similarly to the FDA's site, with Canada-specific drug monographs and other information. The DailyMed site is a more user-friendly repository of primarily labeling information. For all sites, the use of the generic name of the drug is preferred whenever possible as this will list all brand and generic forms of the drug.

| licence_EU = <!-- Any input here (like '=yes'), will give link by INN -->
| DailyMedID = <!-- DailyMed may use generic or brand name (generic name preferred) -->
| licence_US = <!-- or |license_US=; FDA may use generic or brand name (generic name preferred) -->

|licence_EU=yes will create a link to the EMA site, using the INN (i.e., INN, drug_name or article title). When the EMA used INN is different, enter its INN in |INN_EMA=.

Lists of products and the parameter term to use may be easily searched for:

European Public Assessment Reports: SiteMap, authorised products A–Z: human, veterinary
Licence EU (EMA): any input in |licence_EU= will give a link to the EMA page for the active substance (INN).
Drugs@FDA Search by Drug Name or Active Ingredient
Where items are composed of more than one word, DailyMedID and licence_US require an underscore '_' in place of any spaces; e.g. Acyclovir_sodium.

Drug class

| class = any text

The drug class designates the family that this drug belongs to. Typically the chemical class (e.g., benzodiazepine), mechanism of action (e.g., beta blocker), mode of action (e.g., diuretic), and/or therapeutic class (e.g., analgesic). Hence this field may contain more than one drug class if appropriate (each preferably wiki linked).

ATC, ATCvet

Where the drug is not included in ATC coding system (as opposed to its value just not been entered into the template) then set ATC_prefix to 'none', and the article is automatically added to Category:Drugs not assigned an ATC code:

| ATC_prefix        = none

Additional ATC(vet) may be included with the optional |ATC_supplemental= parameter as a comma-separated list. ATC templates may be used to have these additional codes link to the relevant databases:

| ATC_supplemental ={{ATC|M02|AA15}}, {{ATCvet|S01|BC03}}

Adds the following linked codes:

For ATC – M02AA15 (WHO), QS01BC03 (WHO)

Veterinary drugs are placed in a slightly different classification system, ATCvet. The code may be specified as ATCvet by setting the parameter ATCvet to 'yes'. Do not include the leading 'Q' in ATC_prefix:

| ATCvet            = yes
| ATC_prefix        = N05
| ATC_suffix        = AX90

When the ATCvet code happens to be the same as the ATC for a mainly human drug, it is usually a better idea to just provide the ATC in the infobox.

Legal status

See also: {{Infobox drug/legal status}} for extensive documentation.

Legal status allows to specify which controlling acts are active in various countries and organisations. Available parameters are |legal_AU, legal_BR, legal_CA, legal_DE, legal_NZ, legal_UK, legal_US, legal_EU, legal_UN=, and links are provided for standard input. Also, the parameters can have the suffix |..._comment=.

Also available is |legal_status=, which is general and allows any text. When using this parameter, consider adding geographical information on where this is law.

Example
Legal status
Legal status	AU: S2 (Pharmacy medicine) any text BR: Class A1 (Narcotic drugs) any text UK: General sales list (GSL, OTC) US: Schedule II and OTC in Oregon Not marketed in Asia

| legal_AU     = S2
| legal_AU_comment = any text
| legal_BR     = A1
| legal_BR_comment = any text
| legal_CA     = 
| legal_DE     = 
| legal_UK     = gsl
| legal_US     = Schedule II
| legal_US_comment = and OTC in Oregon
| legal_EU     = 
| legal_UN     = 
| legal_NZ     = 
| legal_status = Not marketed in Asia

Note: if a drug is restricted everywhere to prescription-only, please set legal_status = Rx-only rather than similarly define for each and every country. |legal_status=Rx-only is specifically recognised and shows as

In general: ℞ (Prescription only)

Input	Meaning
legal_status	Anywhere
Rx-only	℞ Prescription only
legal_AU	Australia (see SUSMP)
Unscheduled	Unscheduled/exempt
S2	Schedule 2 Pharmacy Medicine
S3	Schedule 3 Pharmacist Only Medicine
S4	Schedule 4 Prescription Only Medicine
S5	Schedule 5 Caution
S6	Schedule 6 Poison
S7	Schedule 7 Dangerous Poison
S8	Schedule 8 Controlled Drug
S9	Schedule 9 Prohibited Substance
legal_BR	Brazil (see Controlled Drugs and Substances Act)
OTC	Over the counter
A1	Class A1: Narcotic Drugs
A2	Class A2: Narcotic Drugs
A3	Class A3: Psychoactive Drugs
B1	Class B1: Psychoactive Drugs
B2	Class B2: Anorectic Drugs
C1	Class C1: Other controlled substances
C2	Class C2: Retinoids
C3	Class C3: Immunosuppressive Drugs
C4	~~Class C4: Antiretroviral Drugs~~ (revoked)
C5	Class C5: Anabolic steroids
D1	Class D1: Drug precursors
D2	Class D2: Drug precursors
E	Class E: Controlled plants
F1	Class F1: Prohibited narcotics
F2	Class F2: Prohibited psychotropics
F3	Class F3: Prohibited drug precursors
F4	Class F4: Prohibited drug precursors
legal_CA	Canada
OTC	Over the counter
Rx-only	℞ Prescription only
Schedule I	See Controlled Drugs and Substances Act
Schedule II
Schedule III
Schedule IV
Schedule V
Schedule VI
Schedule VII
Schedule VIII
legal_UK	United Kingdom
GSL	General Sale List
P	Pharmacy Medicine
POM	Prescription Only Medicine
CD	Controlled Drug; if known may specify:
CD Lic	See Misuse of Drugs Regulations 2001 (as amended)
CD POM
CD No Reg POM
CD (Benz) POM
CD (Anab) POM
CD Inv POM
legal_US	United States
OTC	Over the counter
℞-only Rx-only	Prescription only; if appropriate may specify:
Schedule I	See Controlled Substances Act
Schedule II
Schedule III
Schedule IV
Schedule V
EU
UN
NZ

Pharmacokinetic data

Use wikilinks for values that the general reader might not understand (e. g. hepatic, CYP3A4, intraperitoneal).

  | bioavailability   = 
  | protein_bound     = 
  | metabolism        = 
  | metabolites       = 
  | onset             = 
  | elimination_half-life = 
  | duration_of_action= 
  | excretion         =

Names and identifiers


Names and identifiers in `{{Infobox drug}}`
parameter	label	demo	order	group	note

{{PAGENAME}}		Amoxicillin	top	title	Infobox title
`drug_name =`		N,N-Dimethyltryptamine	top	title	demo:1; overwrites {{PAGENAME}}
(type=vacc,mab,comb,other)			01	type	See /doc/type-sections
`IUPAC_name =`	Systematic (IUPAC) name	(2S,5R,6R)-6-{[(2R)-2-aminoetc.	02	type	Plain, long
`SMILES =` or `smiles =`	SMILES	O=C(O)[C@@H]2N3C(=O)[C@@H]etc.	03	type	Plain, long, collapses
`StdInChI =` `StdInChIKey =`	InChI	InChI=1S/C16H19N3O5S/c1-16(2)11etc. Key:LSQZJLSetc.	04	type	Long, collapses. Not InChI, InChIKey
Clinical data			20	clinical
`tradename =`	Trade names	Actimoxi, Alphamox, etc.	21	clinical	Plain demo
`Drugs.com =`	AHFS/Drugs.com	Monograph	23	clinical	Input by {{drugs.com}}
`MedlinePlus =`	MedlinePlus	a685001	25	clinical
`licence_EU =` `DailyMedID =` `licence_US =`	Licence data	US DailyMed: 56b3f4c2-52af-4947-b225-6808ae9f26f5 US FDA: Thioridazine US FDA: Thioridazine	26	clinical	DailyMedID overwrites licence_US
Identifiers			50	id
`CAS_number =` `CAS_supplemental =`	CAS Registry Number	91161-71-6 78628-80-5	51	id	demo:4
`ATC_prefix =` `ATC_suffix =` `ATC_supplement =` `ATCvet =`	ATC code or ATCvet code	ATCvet=no \|ATC_prefix=J01 \|ATC_suffix=CA04 \|ATC_supplemental=QG51AA03 (WHO) }}	52	class	Multi-input, interaction. Numbers have split wl+el!
`PubChem =` or `PubChemSubstance =` (SID)	PubChem	CID: 33613	53	id	Only one is shown
`IUPHAR_ligand =`	IUPHAR/BPS	4139	54	id	demo:2
`DrugBank =`	DrugBank	DB01060	55	id
`ChemSpiderID =`	ChemSpider	31006	56	id	+Option '=none'
`UNII =`	UNII	9EM05410Q9	57	id
`KEGG =`	KEGG	D07452	58	id
`ChEBI =`	ChEBI	CHEBI:2676	59	id
`ChEMBL =`	ChEMBL	CHEMBL1082	61	id
`NIAID_ChemDB =`	NIAID ChemDB	059486	62	id	demo:3; HIV/AIDS related
`synonyms =`	Synonyms	2-acetoxybenzoic acid acetylsalicylate etc.	63	id	demo:2; Plain, list
`PDB_ligand =`	PDB ligand ID	AIN (PDBe, RCSB PDB)	64	id	demo:2
`E_number =`	E number	E703	65	id	Oxytetracycline

Notes: Data is taken from various articles, for illustration purposes.

AAN, BAN, JAN, USAN

Some countries have a variant INN name defined. For example, USAN (US) uses "acetaminophen" for paracetamol. Use |AAN= BAN= JAN= USAN= when a name is different from the INN (do not repeat INN).

CAS Registry Number

|CAS_number= Additional CAS codes may be included with optional |CAS_supplement= parameters in a comma-separated lists. CAS templates may be used to have these additional codes link to the relevant databases:

| CAS_supplemental ={{CAS|427-51-0}} (acetate)

Adds the following linked codes:

For CAS – 427-51-0 (acetate)

See also: Second identifiers and indexes

DrugBank

The DrugBank primary accession number (consisting of a 2 letter prefix (DB) and a 5 number suffix). Secondary accession numbers with a 4 letter suffix (APRD, EXPT, BIOD, NUTR) should not normally be used.

PubChem

When available, the PubChem compound identifier (CID) should be used because it is unique for each chemical compound:

| PubChem        = 4091  <!-- Metformin -->

Make sure you choose the right CID: Often PubChem compound entries differ only very slightly, for example by an additional hydratation water or by a carbon atom with unspecified stereochemistry.

If no CID is available, which is usually the case when there is no structural information on PubChem, you may use one of the substance identifiers (SIDs):

| PubChemSubstance    = 10099  <!-- Etanercept -->

CompTox (EPA database)

|DTXSID= is the identifier for the CompTox Chemicals Dashboard (by EPA). For example: |DTXSID=DTXSID5020108 for aspirin.

By default, the value is read from Wikidata DSSTox substance ID (P3117). This can be overwritten by entering a value for |DTXSID=. Setting |DTXSID=none suppresses the Wikidata value (no show).

Second identifier (like: `CAS_number2`)

Using second identifiers

ATC_prefix2 =
ATC_suffix2 =
CAS_number2 =
ChEBI2 =
ChEMBL2 =
ChemSpiderID2 =
DrugBank2 =
IUPHAR_ligand2 =
KEGG2 =
NIAID_ChemDB2 =
PDB_ligand2 =
PubChem2 =
SMILES2 =
smiles2 =
StdInChI2 =
StdInChIKey2 =
UNII2 =
DTXSID2 =

All identifiers can have a second, index-2 identifier, representing a second chemical substance. For example, |CAS_number=536-71-0, |CAS_number2=908-54-3.

Additionally, |index_label= and |index2_label= can be used to prefix (clarify) both substances.

For combination drugs, better use |type=combo settings: see #Combination of chemicals.

Demo

Demo indexes
(Diminazen)
Identifiers
	standard aceturate: see aceturic acid
CAS Number	536-71-0 aceturate: 908-54-3
PubChem CID	2354
UNII	Y5G36EEA5Z aceturate: JI8SAD85NO

{{infobox drug
| drug_name=Demo indexes<br/>([[Diminazen]])
<!-- Identifiers -->
| index_label= 
| index2_label=aceturate
| index_comment = standard
| index2_comment = see [[aceturic acid]]
| CAS_number = 536-71-0
| CAS_number2 = 908-54-3
| PubChem = 2354
| UNII = Y5G36EEA5Z
| UNII2 = JI8SAD85NO
| DrugBank = 
}}

When used, the indexes ⟨blank⟩ and 2 are used consistently for two substances (so, all #2 identifiers refer to the same alternate substance).
When index 2 is used, consider adding |index_label= and |index2_label= prefixes, to appear before every identifier.
These index prefixes can be explained using |index_comment=, |index2_comment= which will show in top.

Chemical and physical data

Chemical formula

Entering the chemical formula per element:

| C= | H= | Ag= | Al= | As= | Au= | B= | Bi= | Br= | Ca= | Cl= | Co= | F= | Fe= | Gd= | I=
| K= | Li= | Mg= | Mn= | N= | Na= | O= | P= | Pt= | S= | Sb= | Se= | Sr= | Tc= | Zn= 
<!-- all 118 symbols -->
| charge=
| chemical_formula_ref = 
| chemical_formula_comment =

E.g.

| C=2 | H=6 | O=1 | charge=2-

gives

Formula C₂H₆O²⁻

This is called the empirical form, the most simple form. Entered this way, the elements are ordered in the Hill notation order: When C is present, C_xH_y in front and the others alphabetically Ar ... Zr. When a molecular formula or structural formula is known, that one should be entered in |chemical_formula= (consider using {{Chem2}}).

You can provide the chemical formula as fixed

| chemical_formula = 
| chemical_formula_ref = 
| chemical_formula_comment =

todo: example

Molar mass

When the chemical formula is entered as |C=2 |O=1 |H=6, the molar mass is calculated and presented. This value can be overwritten by using |molecular_weight= (sic). For more information, see {{Chem molar mass}}.

Other chemical data

Additional chemical data fields are SMILES and standard InChI (optionally oncluding a comment and standard InChIKey).

| SMILES            = 
| Jmol              = 
| StdInChI          = 
| StdInChI_comment  = 
| StdInChIKey       =

The Jmol 3D model

When |SMILES= has input, the template automatically adds an external link to the Jmol 3D molecule model.

|Jmol=None will suppress (hide) that data row.
|Jmol=⟨some SMILES string⟩ will link to the 3D-model of that string (i.e. overwriting |SMILES= input). SMILES will show its input unchanged.

Physical data

This is entirely optional data, and for most drugs is not helpful to the wider readership. Only include if information of particular interest for the drug as to its chemical properties (e.g. in its manufacture or as an important chemical in its own right, e.g. Aspirin).

| density           = 
| density_notes     = 
| melting_point     = 
| boiling_point     = 
| solubility        = 
| sol_units         = 
| specific_rotation =

The template will add the following to the numeric values provided:

Density – added 'g/cm³'
Melting or Boiling points – added '°C' along with calculated converted value in °F.
Solubility – If sol_units is specified, it will follow the solubility value; otherwise " mg/mL (20 °C)" will follow. This is to accommodate multiple solubility values at different temps, other units, etc.

Hence:

| solubility = 100
| sol_units  = &amp;nbsp;g/L ({{Convert|212|F|C}})

gives:

Solubility 100 g/L (212 °F (100 °C))

In addition, where the melting point occurs over a range of temperatures, use melting_high for the upper value.

Hence:

| melting_point = 100
| melting_high  = 104

gives:

Melting point 100–104 °C (212–219 °F)

Comments can be added to the melting and boiling point entries using melting_notes and boiling_notes.

Hence:

| boiling_point = 100
| boiling_notes = (sublimes)

gives:

Boiling point 100 °C (212 °F) (sublimes)

Physiological data (endogenous drugs)

Endogenous drugs (neurotransmitters, neurohormones, or hormones) are a single chemical (|type=<blank>). Their special data is shown in section "Physiological data".

Notes: input |metabolism= is shared with pharmacokinetic data, and will show in each of these sections that has more data (context).

When this section has input, sections Clinical data and Legal data should be empty.

<!-- Physiological data -->
| source_tissues = 
| target_tissues = 
| receptors      = 
| agonists       = 
| antagonists    = 
| precursor      = 
| biosynthesis   = 
| metabolism     = <!-- same parameter as in pharmacokinetic data -->

Example:

Oxytocin
Physiological data
Source tissues	posterior pituitary
Target tissues	central nervous system
Receptors	oxytocin receptor
Agonists	carbetocin, demoxytocin
Antagonists	atosiban, epelsiban
Precursor	oxytocin-neurophysin 1
Biosynthesis	magnolysin
Metabolism	oxytocinase

| drug_name      = [[Oxytocin]]
<!-- Physiological data -->
| source_tissues = [[posterior pituitary]]
| target_tissues = [[central nervous system]]
| receptors      = [[oxytocin receptor]]
| agonists       = [[carbetocin]], [[demoxytocin]]
| antagonists    = [[atosiban]], [[epelsiban]]
| precursor      = [[Neurophysin I|oxytocin-neurophysin 1]]
| biosynthesis   = [[magnolysin]]
| metabolism     = [[oxytocinase]]

Categorised: Category:Drugs that are a physiological drug (18)

Gene therapy

| gt_target_gene       = 
| gt_vector            = 
| gt_nucleic_acid_type = 
| gt_editing_method    = 
| gt_delivery_method   =

Example:

Voretigene neparvovec
Gene therapy
Target gene	RPE65
Vector	adenovirus serotype 2
Nucleic acid type	[not applicable here]
Editing method	[not applicable here]
Delivery method	[not applicable here]

{{Infobox drug
| drug_name            = [[Voretigene neparvovec]]
| gt_target_gene       = [[RPE65]]
| gt_vector            = [[Adeno-associated virus|adenovirus serotype 2]]
| gt_nucleic_acid_type = [not applicable here]
| gt_editing_method    = [not applicable here]
| gt_delivery_method   = [not applicable here]
}}

Categorised: Category:Drugs that are a gene therapy (13)

Input from Wikidata

The template reads and shows the E number, ECHA InfoCard ID and Comptox DTXSID ID from Wikidata. If there is no value present, no data is shown.

Miscellaneous

Verification by CheMoBot (parameters: ..._Ref)

Seven identifying parameters like |CAS_number= are tracked in a WP:Drugbox data validation process. A bot adds parameters like |verifiedrevid= and |CAS_number_Ref={{cascite|correct}}. See also {{cascite}} documentation.

English variant spellings (ENGVAR)

The word "License/Licence" can be spelled in two ways, generally by English variant en-UK or en-US. Per Manual of Style:ENGVAR, this chosen regional language should be consistent throughout the whole article.

The default spelling in the infobox is en-US: "LicenSe". Setting |engvar=en-AU, en-CA, en-EI, en-NZ, en-UK spells "LicenCe". Again, this should follow the article's overall language.

Independently from this, each parameter |licence_US= or |license_US= can be used for the same input point. This is for ease of editing, but does not change the spelling of "Licence/License" that will show.

Section overview by `|type=` options

A |type= can use specific headers.

| type=mab
| type=vaccine
| type=combo
| type=

Types are listed in Category:Drugs by type

Dependent sections:

Infobox drug sections

{{{drug_name|PAGENAME}}}
Vaccine description (type=vaccine)

Target disease	{{{target}}}
Type	{{{vaccine_type}}}
Monoclonal antibody (type=mab)
Type	{{{mab_type}}}
mab Source	{{{source}}}
Target	{{{target}}}
Combination of (type=combo)
[[{{{component1}}}]]	{{{class1}}}
[[{{{component2}}}]]	{{{class2}}}
Systematic (IUPAC) name (type=other)
{{{IUPAC_name}}}
Clinical data (type=all)
Pronunciation	{{{pronounce}}}
Trade names	{{{tradename}}}
Licence data	{{{licence_EU}}}{{{licence_US}}}
Legal status	{{{legal_AU}}}etc.
Pharmacokinetic data (type=mab, other)
Bioavailability	{{{bioavailability}}}
Identifiers (type=all)
CAS number	{{{CAS_number}}}
ATC code	{{{ATC_prefix}}}{{{ATC_suffix}}}
Synonyms	{{{synonyms}}}
Chemical data (type=mab, other)
Formula	{{{chemical_formula}}}
SMILES	{{{SMILES}}}
InChI	{{{StdInChI}}} {{{StdInChIKey}}}
Physical data (type=mab, other)
Melting point	{{{melting_point}}}
(bot verifications) (type=all, (footer))

Multiple Infoboxes drug

Eprinomectin, Hib vaccine, Sarafotoxin (3 boxes), Valproate, Varespladib

(checked manually using WP:AWB, 5/8275, 20-12-2021)

TemplateData

See a monthly parameter usage report for Template:Infobox drug in articles based on its TemplateData.

TemplateData for Infobox drug

This infobox provides information over-the-counter and prescription-only drugs. It can be used for single drugs, combination products, monoclonal antibodies and vaccines.

Template parameters[Edit template data]
This template has custom formatting.
Parameter		Description	Type	Status
Drug name	`drug_name`	Name of the medication or vaccine. The article title will be used if this is left blank.	Unknown	suggested
type	`type`	Drug type, can be <blank> (single chemical), vaccine, combo (combination of drugs), mab (monoclonical antibody) Example combo	Unknown	suggested
IUPAC_name	`IUPAC_name`	Systematic IUPAC name	Unknown	optional
Image	`image`	no description Example Aspirin-Wireframe.svg	File	suggested
Image width	`width`	Sets the width of the image Example 150px	Number	optional
Alt text	`alt`	Describe the appearance of the image, for people who cannot see the image Example Two scored pills, one pink with a large numeral 1 stamped in the surface, and the other tan and marked with a large numeral 3	Unknown	suggested
Caption	`caption`	A caption for the image Example Warfarin pills. The colors and numbers indicate different doses.	String	suggested
image2	`image2`	no description	Unknown	optional
width2	`width2`	no description	Unknown	optional
alt2	`alt2`	no description	Unknown	optional
imageL	`imageL`	no description	Unknown	optional
widthL	`widthL`	no description	Unknown	optional
altL	`altL`	no description	Unknown	optional
widthR	`widthR`	no description	Unknown	optional
imageR	`imageR`	no description	Unknown	optional
altR	`altR`	no description	Unknown	optional
captionLR	`captionLR`	no description	Unknown	optional
vaccine_type	`vaccine_type`	no description	Unknown	optional
mab_type	`mab_type`	no description	Unknown	optional
source	`source`	no description	Unknown	optional
Target disease (vaccine or mab)	`target`	no description	Unknown	optional
pronounce	`pronounce`	no description	Unknown	optional
pronounce comment	`pronounce comment`	no description	Unknown	optional
pronounce ref	`pronounce ref`	no description	Unknown	optional
pronounce 2	`pronounce 2`	no description	Unknown	deprecated
tradename	`tradename`	no description	Unknown	optional
Drugs.com	`Drugs.com`	no description	Unknown	optional
component1	`component1`	no description	Unknown	optional
class1	`class1`	no description	Unknown	optional
component2	`component2`	no description	Unknown	optional
class2	`class2`	no description	Unknown	optional
component3	`component3`	no description	Unknown	optional
class3	`class3`	no description	Unknown	optional
component4	`component4`	no description	Unknown	optional
class4	`class4`	no description	Unknown	optional
component5	`component5`	no description	Unknown	optional
class5	`class5`	no description	Unknown	optional
MedlinePlus	`MedlinePlus`	no description	Unknown	suggested
licence_EU	`licence_EU`	no description	Unknown	suggested
licence_US	`licence_US`	no description	Unknown	suggested
DailyMedID	`DailyMedID`	no description	Unknown	optional
Pregnancy (Australia)	`pregnancy_AU`	Pregnancy category in Australia. Use one of these codes: A, B1, B2, B3, C, D, X Example C	Line	suggested
pregnancy_AU_comment	`pregnancy_AU_comment`	no description	Unknown	optional
Pregnancy category	`pregnancy_category`	General categorization regarding pregnant or lactating women	String	suggested
legal_AU	`legal_AU`	Schedule 2, ... Schedule 9 (or: s2, ... s9) Example S7	Line	optional
legal_AU_comment	`legal_AU_comment`	no description	Unknown	optional
legal_BR	`legal_BR`	OTC, A1, A2, A3, B1, B2, C1, C2, C3, C5, D1, D2, E, F1, F2, F3, F4 Example A1	Unknown	optional
legal_BR_comment	`legal_BR_comment`	no description	Unknown	optional
legal_CA	`legal_CA`	OTC, Rx or Rx-only, Schedule I, ... Schedule VIII Example Schedule V	Unknown	optional
legal_CA_comment	`legal_CA_comment`	no description	Unknown	optional
legal_DE	`legal_DE`	no description Example Anlage I, Anlage II, Anlage III	Line	optional
legal_DE_comment	`legal_DE_comment`	no description	Unknown	optional
legal_EU	`legal_EU`	no description	Unknown	optional
legal_EU_comment	`legal_EU_comment`	no description	Unknown	optional
legal_NZ	`legal_NZ`	no description	Unknown	optional
legal_NZ_comment	`legal_NZ_comment`	no description	Unknown	optional
legal_UK	`legal_UK`	no description	Unknown	optional
legal_UK_comment	`legal_UK_comment`	no description	Unknown	optional
legal_US	`legal_US`	no description	Unknown	optional
legal_US_comment	`legal_US_comment`	no description	Unknown	optional
legal_UN	`legal_UN`	no description	Unknown	optional
legal_UN_comment	`legal_UN_comment`	no description	Unknown	optional
legal_status	`legal_status`	no description	Unknown	suggested
dependency_liability	`dependency_liability`	no description	Unknown	optional
addiction_liability	`addiction_liability`	no description	Unknown	optional
routes_of_administration	`routes_of_administration`	no description	Unknown	optional
bioavailability	`bioavailability`	no description	Unknown	optional
protein_bound	`protein_bound`	no description	Unknown	optional
metabolism	`metabolism`	no description	Unknown	optional
metabolites	`metabolites`	no description	Unknown	optional
onset	`onset`	no description	Unknown	optional
elimination_half-life	`elimination_half-life`	no description	Unknown	optional
duration_of_action	`duration_of_action`	no description	Unknown	optional
excretion	`excretion`	no description	Unknown	optional
CAS_number	`CAS_number`	no description	Unknown	optional
CAS_number_Ref	`CAS_number_Ref`	no description	Unknown	optional
CAS_supplemental	`CAS_supplemental`	no description	Unknown	optional
ATCvet	`ATCvet`	no description	Unknown	optional
ATC_prefix	`ATC_prefix`	no description	Unknown	optional
ATC_suffix	`ATC_suffix`	no description	Unknown	optional
ATC_supplemental	`ATC_supplemental`	no description	Unknown	optional
PubChem	`PubChem`	no description	Unknown	optional
PubChemSubstance	`PubChemSubstance`	no description	Unknown	optional
IUPHAR_ligand	`IUPHAR_ligand`	no description	Unknown	optional
DrugBank	`DrugBank`	DrugBank identification number Example DB01060	Unknown	suggested
DrugBank_Ref	`DrugBank_Ref`	no description	Unknown	optional
ChemSpiderID	`ChemSpiderID`	no description	Unknown	optional
ChemSpiderID_Ref	`ChemSpiderID_Ref`	no description	Unknown	optional
UNII	`UNII`	no description	Unknown	optional
UNII_Ref	`UNII_Ref`	no description	Unknown	optional
KEGG	`KEGG`	no description	Unknown	optional
KEGG_Ref	`KEGG_Ref`	no description	Unknown	optional
ChEBI	`ChEBI`	no description	Unknown	optional
ChEBI_Ref	`ChEBI_Ref`	no description	Unknown	optional
ChEMBL	`ChEMBL`	no description	Unknown	optional
ChEMBL_Ref	`ChEMBL_Ref`	no description	Unknown	optional
NIAID_ChemDB	`NIAID_ChemDB`	no description	Unknown	optional
PDB_ligand	`PDB_ligand`	no description	Unknown	optional
synonyms	`synonyms`	no description	Unknown	optional
AAN	`AAN`	no description	Unknown	optional
BAN	`BAN`	no description	Unknown	optional
JAN	`JAN`	no description	Unknown	optional
USAN	`USAN`	no description	Unknown	optional
chemical_formula	`chemical_formula`	no description	Unknown	optional
chemical_formula_comment	`chemical_formula_comment`	no description	Unknown	optional
Ac	`Ac`	no description	Unknown	optional
Ag	`Ag`	no description	Unknown	optional
Al	`Al`	no description	Unknown	optional
Am	`Am`	no description	Unknown	optional
Ar	`Ar`	no description	Unknown	optional
As	`As`	no description	Unknown	optional
At	`At`	no description	Unknown	optional
Au	`Au`	no description	Unknown	optional
B	`B`	no description	Unknown	optional
Ba	`Ba`	no description	Unknown	optional
Be	`Be`	no description	Unknown	optional
Bh	`Bh`	no description	Unknown	optional
Bi	`Bi`	no description	Unknown	optional
Bk	`Bk`	no description	Unknown	optional
Br	`Br`	no description	Unknown	optional
C	`C`	no description	Unknown	optional
Ca	`Ca`	no description	Unknown	optional
Cd	`Cd`	no description	Unknown	optional
Ce	`Ce`	no description	Unknown	optional
Cf	`Cf`	no description	Unknown	optional
Cl	`Cl`	no description	Unknown	optional
Cm	`Cm`	no description	Unknown	optional
Cn	`Cn`	no description	Unknown	optional
Co	`Co`	no description	Unknown	optional
Cr	`Cr`	no description	Unknown	optional
Cs	`Cs`	no description	Unknown	optional
Cu	`Cu`	no description	Unknown	optional
Db	`Db`	no description	Unknown	optional
Ds	`Ds`	no description	Unknown	optional
Dy	`Dy`	no description	Unknown	optional
Er	`Er`	no description	Unknown	optional
Es	`Es`	no description	Unknown	optional
Eu	`Eu`	no description	Unknown	optional
F	`F`	no description	Unknown	optional
Fe	`Fe`	no description	Unknown	optional
Fl	`Fl`	no description	Unknown	optional
Fm	`Fm`	no description	Unknown	optional
Fr	`Fr`	no description	Unknown	optional
Ga	`Ga`	no description	Unknown	optional
Gd	`Gd`	no description	Unknown	optional
Ge	`Ge`	no description	Unknown	optional
H	`H`	no description	Unknown	optional
He	`He`	no description	Unknown	optional
Hf	`Hf`	no description	Unknown	optional
Hg	`Hg`	no description	Unknown	optional
Ho	`Ho`	no description	Unknown	optional
Hs	`Hs`	no description	Unknown	optional
I	`I`	no description	Unknown	optional
In	`In`	no description	Unknown	optional
Ir	`Ir`	no description	Unknown	optional
K	`K`	no description	Unknown	optional
Kr	`Kr`	no description	Unknown	optional
La	`La`	no description	Unknown	optional
Li	`Li`	no description	Unknown	optional
Lr	`Lr`	no description	Unknown	optional
Lu	`Lu`	no description	Unknown	optional
Lv	`Lv`	no description	Unknown	optional
Md	`Md`	no description	Unknown	optional
Mg	`Mg`	no description	Unknown	optional
Mn	`Mn`	no description	Unknown	optional
Mo	`Mo`	no description	Unknown	optional
Mt	`Mt`	no description	Unknown	optional
N	`N`	no description	Unknown	optional
Na	`Na`	no description	Unknown	optional
Nb	`Nb`	no description	Unknown	optional
Nd	`Nd`	no description	Unknown	optional
Ne	`Ne`	no description	Unknown	optional
Ni	`Ni`	no description	Unknown	optional
No	`No`	no description	Unknown	optional
Np	`Np`	no description	Unknown	optional
O	`O`	no description	Unknown	optional
Os	`Os`	no description	Unknown	optional
P	`P`	no description	Unknown	optional
Pa	`Pa`	no description	Unknown	optional
Pb	`Pb`	no description	Unknown	optional
Pd	`Pd`	no description	Unknown	optional
Pm	`Pm`	no description	Unknown	optional
Po	`Po`	no description	Unknown	optional
Pr	`Pr`	no description	Unknown	optional
Pt	`Pt`	no description	Unknown	optional
Pu	`Pu`	no description	Unknown	optional
Ra	`Ra`	no description	Unknown	optional
Rb	`Rb`	no description	Unknown	optional
Re	`Re`	no description	Unknown	optional
Rf	`Rf`	no description	Unknown	optional
Rg	`Rg`	no description	Unknown	optional
Rh	`Rh`	no description	Unknown	optional
Rn	`Rn`	no description	Unknown	optional
Ru	`Ru`	no description	Unknown	optional
S	`S`	no description	Unknown	optional
Sb	`Sb`	no description	Unknown	optional
Sc	`Sc`	no description	Unknown	optional
Se	`Se`	no description	Unknown	optional
Sg	`Sg`	no description	Unknown	optional
Si	`Si`	no description	Unknown	optional
Sm	`Sm`	no description	Unknown	optional
Sn	`Sn`	no description	Unknown	optional
Sr	`Sr`	no description	Unknown	optional
Ta	`Ta`	no description	Unknown	optional
Tb	`Tb`	no description	Unknown	optional
Tc	`Tc`	no description	Unknown	optional
Te	`Te`	no description	Unknown	optional
Th	`Th`	no description	Unknown	optional
Ti	`Ti`	no description	Unknown	optional
Tl	`Tl`	no description	Unknown	optional
Tm	`Tm`	no description	Unknown	optional
U	`U`	no description	Unknown	optional
Uuo	`Uuo`	no description	Unknown	optional
Uup	`Uup`	no description	Unknown	optional
Uus	`Uus`	no description	Unknown	optional
Uut	`Uut`	no description	Unknown	optional
V	`V`	no description	Unknown	optional
W	`W`	no description	Unknown	optional
Xe	`Xe`	no description	Unknown	optional
Y	`Y`	no description	Unknown	optional
Yb	`Yb`	no description	Unknown	optional
Zn	`Zn`	no description	Unknown	optional
Zr	`Zr`	no description	Unknown	optional
charge	`charge`	Electrical charge of the molecule (when formula is entered by atom numbers) Example 2+	String	optional
molecular_weight	`molecular_weight`	no description	Unknown	optional
molecular_weight_round	`molecular_weight_round`	no description	Unknown	optional
molecular_weight_unit	`molecular_weight_unit`	no description	Unknown	optional
molecular_weight_ref	`molecular_weight_ref`	no description	Unknown	optional
molecular_weight_comment	`molecular_weight_comment`	no description	Unknown	optional
SMILES	`SMILES` `smiles`	Simplified Molecular-Input Line-entry System	Unknown	optional
StdInChI	`StdInChI`	no description	Unknown	optional
StdInChI_comment	`StdInChI_comment`	no description	Unknown	optional
StdInChIKey	`StdInChIKey`	no description	Unknown	optional
StdInChIKey_Ref	`StdInChIKey_Ref`	no description	Unknown	optional
density	`density`	no description	Unknown	optional
density_notes	`density_notes`	no description	Unknown	optional
chemical_formula_ref	`chemical_formula_ref`	no description	Unknown	optional
StdInChI_Ref	`StdInChI_Ref`	no description	Unknown	optional
melting_point	`melting_point`	no description	Unknown	optional
melting_high	`melting_high`	no description	Unknown	optional
melting_notes	`melting_notes`	no description	Unknown	optional
boiling_point	`boiling_point`	no description	Unknown	optional
boiling_high	`boiling_high`	no description	Unknown	optional
boiling_notes	`boiling_notes`	no description	Unknown	optional
solubility	`solubility`	no description	Unknown	optional
specific_rotation	`specific_rotation`	no description	Unknown	optional
data_page	`data_page`	no description	Unknown	optional
verifiedrevid	`verifiedrevid`	no description	Unknown	optional
Verifiedfields	`Verifiedfields`	Bot-maintained tracking parameter	String	optional
Watchedfields	`Watchedfields`	Bot-maintained tracking parameter	Unknown	optional
gt_vector	`gt_vector`	no description	Unknown	optional
gt_nucleic_acid_type	`gt_nucleic_acid_type`	no description	Unknown	optional
gt_editing_method	`gt_editing_method`	no description	Unknown	optional
gt_delivery_method	`gt_delivery_method`	no description	Unknown	optional
INN	`INN`	no description	Unknown	optional
caption2	`caption2`	no description	Unknown	optional
gt_target_gene	`gt_target_gene`	no description	Unknown	optional
licence_CA	`licence_CA`	no description	Unknown	optional
license_CA	`license_CA`	no description	Unknown	optional
license_EU	`license_EU`	no description	Unknown	optional
license_US	`license_US`	no description	Unknown	optional
class	`class`	no description	Unknown	optional
ATC_prefix2	`ATC_prefix2`	no description	Unknown	optional
ATC_supplemental2	`ATC_supplemental2`	no description	Unknown	optional
pronounce_comment	`pronounce_comment`	no description	Unknown	optional
pronounce_ref	`pronounce_ref`	no description	Unknown	optional
engvar	`engvar`	no description	Unknown	optional
INN_EMA	`INN_EMA`	no description	Unknown	optional
index_label	`index_label`	no description	Unknown	optional
index2_label	`index2_label`	no description	Unknown	optional
ATC_suffix2	`ATC_suffix2`	no description	Unknown	optional
sources	`sources`	no description	Unknown	optional
targets	`targets`	no description	Unknown	optional
receptors	`receptors`	no description	Unknown	optional
agonists	`agonists`	no description	Unknown	optional
antagonists	`antagonists`	no description	Unknown	optional
precursor	`precursor`	no description	Unknown	optional
biosynthesis	`biosynthesis`	no description	Unknown	optional
source_tissues	`source_tissues`	no description	Unknown	optional
target_tissues	`target_tissues`	no description	Unknown	optional
DTXSID	`DTXSID`	no description	Unknown	optional
index_comment	`index_comment`	no description	Unknown	optional
index2_comment	`index2_comment`	no description	Unknown	optional
CAS_number2	`CAS_number2`	no description	Unknown	optional
CAS_supplemental2	`CAS_supplemental2`	no description	Unknown	optional
CAS_number2_Ref	`CAS_number2_Ref`	no description	Unknown	optional
PubChem2	`PubChem2`	no description	Unknown	optional
PubChemSubstance2	`PubChemSubstance2`	no description	Unknown	optional
IUPHAR_ligand2	`IUPHAR_ligand2`	no description	Unknown	optional
DrugBank2	`DrugBank2`	no description	Unknown	optional
DrugBank2_Ref	`DrugBank2_Ref`	no description	Unknown	optional
ChemSpiderID2	`ChemSpiderID2`	no description	Unknown	optional
ChemSpiderID2_Ref	`ChemSpiderID2_Ref`	no description	Unknown	optional
UNIIRef	`UNIIRef`	no description	Unknown	optional
UNII2	`UNII2`	no description	Unknown	optional
UNII2_Ref	`UNII2_Ref`	no description	Unknown	optional
KEGG2	`KEGG2`	no description	Unknown	optional
KEGG2_Ref	`KEGG2_Ref`	no description	Unknown	optional
ChEBI2	`ChEBI2`	no description	Unknown	optional
ChEBI2_Ref	`ChEBI2_Ref`	no description	Unknown	optional
ChEMBL2	`ChEMBL2`	no description	Unknown	optional
ChEMBL2_Ref	`ChEMBL2_Ref`	no description	Unknown	optional
NIAID_ChemDB2	`NIAID_ChemDB2`	no description	Unknown	optional
PDB_ligand2	`PDB_ligand2`	no description	Unknown	optional
DTXSID2	`DTXSID2`	no description	Unknown	optional
D	`D`	no description	Unknown	optional
Mc	`Mc`	no description	Unknown	optional
Nh	`Nh`	no description	Unknown	optional
Og	`Og`	no description	Unknown	optional
Ts	`Ts`	no description	Unknown	optional
chirality	`chirality`	no description	Unknown	optional
Jmol	`Jmol`	no description	Unknown	optional
SMILES2	`SMILES2`	no description	Unknown	optional
Jmol2	`Jmol2`	no description	Unknown	optional
sol_units	`sol_units`	no description	Unknown	optional
StdInChI2	`StdInChI2`	no description	Unknown	optional
StdInChI2_Ref	`StdInChI2_Ref`	no description	Unknown	optional
StdInChIKey2	`StdInChIKey2`	no description	Unknown	optional
StdInChIKey2_Ref	`StdInChIKey2_Ref`	no description	Unknown	optional
QID	`QID`	no description	Unknown	optional
QID2	`QID2`	no description	Unknown	optional
smiles2	`smiles2`	no description	Unknown	optional

Type of drug

Single chemical (type=)

Automatic generation

Combination of drugs (type=combo)

Monoclonal antibody drugs (type=mab)

Vaccines (type=vaccine)

Parameters

Full parameter list

Parameters

Recent parameter changes

Infobox title and INN

Images

Clinical data

Pregnancy category

Dependence liability

Licensing information

Drug class

ATC, ATCvet

Legal status

Pharmacokinetic data

Names and identifiers

AAN, BAN, JAN, USAN

CAS Registry Number

DrugBank

PubChem

CompTox (EPA database)

Second identifier (like: CAS_number2)

Chemical and physical data

Chemical formula

Other chemical data

Physical data

Physiological data (endogenous drugs)

Gene therapy

Input from Wikidata

Miscellaneous

Verification by CheMoBot (parameters: ..._Ref)

English variant spellings (ENGVAR)

Section overview by |type= options

Multiple Infoboxes drug

TemplateData

Tracking categories

See also

Leave a Reply

Second identifier (like: `CAS_number2`)

Section overview by `|type=` options