Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0H9XR
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| Former ID |
DIB005795
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| Drug Name |
SC-435
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| 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
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| Drug Type |
Small molecular drug
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| Indication | Hypercholesterolaemia [ICD-11: 5C80.0] | Investigative | [1] | |
| Company |
Pharmacia Corp
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| Structure |
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Download2D MOL |
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| Formula |
C36H55N2O6S+
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| 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
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| 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
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| InChIKey |
PHAUFFBQHZENJE-VSJLXWSYSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 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). | |||
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