THC Science

Lidanserin
Clinical data
ATC code	None;
Identifiers
	IUPAC name 4-(3-{3-[4-(4-fluorobenzoyl)-1-piperidinyl]propoxy}-4-methoxyphenyl)-2-pyrrolidinone;
CAS Number	73725-85-6;
PubChem CID	68919;
ChemSpider	62146;
UNII	80O1E9JZLN;
Chemical and physical data
Formula	C26H31FN2O4
Molar mass	454.542 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES Fc1ccc(cc1)C(=O)C4CCN(CCCOc2cc(ccc2OC)C3CC(=O)NC3)CC4;
	InChI InChI=1S/C26H31FN2O4/c1-32-23-8-5-20(21-16-25(30)28-17-21)15-24(23)33-14-2-11-29-12-9-19(10-13-29)26(31)18-3-6-22(27)7-4-18/h3-8,15,19,21H,2,9-14,16-17H2,1H3,(H,28,30); Key:JDYWZVJXSMADHP-UHFFFAOYSA-N;

Lidanserin (INN; ZK-33,839) is a drug which acts as a combined 5-HT_2A and α₁-adrenergic receptor antagonist.^[1] It was developed as an antihypertensive agent but was never marketed.^[1]

References[edit]

^ ^a ^b Allen RC (1989). Annual Reports in Medicinal Chemistry. Academic Press. p. 56. ISBN 978-0-12-040524-4. Retrieved 6 May 2012.

Clinical data

ATC code	None
Identifiers
IUPAC name 4-(3-{3-[4-(4-fluorobenzoyl)-1-piperidinyl]propoxy}-4-methoxyphenyl)-2-pyrrolidinone
CAS Number	73725-85-6
PubChem CID	68919
ChemSpider	62146
UNII	80O1E9JZLN
Chemical and physical data
Formula	C₂₆H₃₁FN₂O₄
Molar mass	454.542 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES Fc1ccc(cc1)C(=O)C4CCN(CCCOc2cc(ccc2OC)C3CC(=O)NC3)CC4
InChI InChI=1S/C26H31FN2O4/c1-32-23-8-5-20(21-16-25(30)28-17-21)15-24(23)33-14-2-11-29-12-9-19(10-13-29)26(31)18-3-6-22(27)7-4-18/h3-8,15,19,21H,2,9-14,16-17H2,1H3,(H,28,30) Key:JDYWZVJXSMADHP-UHFFFAOYSA-N