Details of the Drug

General Information of Drug (ID: DMYR21Q)

Drug Name

SC-435

Synonyms

ASBT inhibitors, Pfizer; ASBT inhibitors, Pharmacia; ASBT inhibitors, Satiogen; Bile acid transporter inhibitors, Pfizer; Bile acid transporter inhibitors, Pharmacia; Hypercholesterolemia therapeutics, Pfizer; Hypercholesterolemia therapeutics, Pharmacia; SC-635

Indication

Disease Entry	ICD 11	Status	REF
Hypercholesterolaemia	5C80.0	Investigative	[1]

Drug Type

Small molecular drug

Structure

3D MOL

2D MOL

Chemical Identifiers

Formula: C36H55N2O6S+
Canonical SMILES: CCCCC1(CS(=O)(=O)C2=CC(=C(C=C2C(C1O)C3=CC=C(C=C3)OCCCC[N+]45CCN(CC4)CC5)OC)OC)CCCC
InChI: InChI=1S/C36H55N2O6S/c1-5-7-15-36(16-8-6-2)27-45(40,41)33-26-32(43-4)31(42-3)25-30(33)34(35(36)39)28-11-13-29(14-12-28)44-24-10-9-20-38-21-17-37(18-22-38)19-23-38/h11-14,25-26,34-35,39H,5-10,15-24,27H2,1-4H3/q+1/t34-,35-/m1/s1
InChIKey: PHAUFFBQHZENJE-VSJLXWSYSA-N

Cross-matching ID

PubChem CID: 73755225
TTD ID: D0H9XR

References

1	URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6530).