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What is the Difference Between Hemp and Cannabis?

S-444,823 S-444,823Clinical dataATC codenoneIdentifiers IUPAC name 3-(2-(1-(cyclohexylmethyl)-2-oxo-1,2,5,6,7,8,9,10-octahydrocycloocta[b]pyridine-3-carboxamido)thiazol-4-yl)propanoic acid CAS Number885490-15-3ChemSpider28501432Chemical and physical dataFormulaC25H33N3O4SMolar mass471.61 g/mol g·mol−13D model (JSmol)Interactive image SMILES O=C(C(C(NC1=NC(CCC(O)=O)=CS1)=O)=C2)N(CC3CCCCC3)C4=C2CCCCCC4 InChI InChI=1S/C25H33N3O4S/c29-22(30)13-12-19-16-33-25(26-19)27-23(31)20-14-18-10-6-1-2-7-11-21(18)28(24(20)32)15-17-8-4-3-5-9-17/h14,16-17H,1-13,15H2,(H,29,30)(H,26,27,31)Key:SYBONVBDFTYUQP-UHFFFAOYSA-N S-444,823 is a drug developed by Shionogi which is a cannabinoid agonist.[1] It was developed as an antipruritic, and has moderate selectivity for the CB2 subtype, having a CB2 affinity of 18nM, and… read more »

Research

S-444,823 S-444,823Clinical dataATC codenoneIdentifiers IUPAC name 3-(2-(1-(cyclohexylmethyl)-2-oxo-1,2,5,6,7,8,9,10-octahydrocycloocta[b]pyridine-3-carboxamido)thiazol-4-yl)propanoic acid CAS Number885490-15-3ChemSpider28501432Chemical and physical dataFormulaC25H33N3O4SMolar mass471.61 g/mol g·mol−13D model (JSmol)Interactive image SMILES O=C(C(C(NC1=NC(CCC(O)=O)=CS1)=O)=C2)N(CC3CCCCC3)C4=C2CCCCCC4 InChI InChI=1S/C25H33N3O4S/c29-22(30)13-12-19-16-33-25(26-19)27-23(31)20-14-18-10-6-1-2-7-11-21(18)28(24(20)32)15-17-8-4-3-5-9-17/h14,16-17H,1-13,15H2,(H,29,30)(H,26,27,31)Key:SYBONVBDFTYUQP-UHFFFAOYSA-N S-444,823 is a drug developed by Shionogi which is a cannabinoid agonist.[1] It was developed as an antipruritic, and has moderate selectivity for the CB2 subtype, having a CB2 affinity of 18nM, and… read more »

THC Science Mission to Share Cannabis Science with the World

S-444,823 S-444,823Clinical dataATC codenoneIdentifiers IUPAC name 3-(2-(1-(cyclohexylmethyl)-2-oxo-1,2,5,6,7,8,9,10-octahydrocycloocta[b]pyridine-3-carboxamido)thiazol-4-yl)propanoic acid CAS Number885490-15-3ChemSpider28501432Chemical and physical dataFormulaC25H33N3O4SMolar mass471.61 g/mol g·mol−13D model (JSmol)Interactive image SMILES O=C(C(C(NC1=NC(CCC(O)=O)=CS1)=O)=C2)N(CC3CCCCC3)C4=C2CCCCCC4 InChI InChI=1S/C25H33N3O4S/c29-22(30)13-12-19-16-33-25(26-19)27-23(31)20-14-18-10-6-1-2-7-11-21(18)28(24(20)32)15-17-8-4-3-5-9-17/h14,16-17H,1-13,15H2,(H,29,30)(H,26,27,31)Key:SYBONVBDFTYUQP-UHFFFAOYSA-N S-444,823 is a drug developed by Shionogi which is a cannabinoid agonist.[1] It was developed as an antipruritic, and has moderate selectivity for the CB2 subtype, having a CB2 affinity of 18nM, and… read more »

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