Drug Information
Drug General Information | |||||
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Drug ID |
D0C7RV
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Former ID |
DNC003421
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Drug Name |
SR12813
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C24H42O7P2
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InChI |
InChI=1S/C24H42O7P2/c1-11-28-32(26,29-12-2)21(33(27,30-13-3)31-14-4)17-18-15-19(23(5,6)7)22(25)20(16-18)24(8,9)10/h15-17,25H,11-14H2,1-10H3
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InChIKey |
YQLJDECYQDRSBI-UHFFFAOYSA-N
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CAS Number |
CAS 126411-39-0
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PubChem Compound ID | |||||
PubChem Substance ID |
822789, 827882, 7890579, 10299870, 12014425, 14835772, 17396618, 29217646, 36888770, 46392235, 46506324, 53788343, 57404734, 77813559, 85098449, 93167027, 103601518, 104179065, 104636240, 123121565, 129833335, 135300429, 135651072, 138707135, 160967480, 163123087, 163826670, 177749495, 204359782, 223442821, 226973256, 241376193, 252156914
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Target and Pathway | |||||
Target(s) | 3-hydroxy-3-methylglutaryl-coenzyme A reductase | Target Info | Modulator | ||
PANTHER Pathway | Cholesterol biosynthesis | ||||
PathWhiz Pathway | Steroid Biosynthesis | ||||
References | |||||
Ref 539809 | (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: 2763). | ||||
Ref 545153 | Trusted, scientifically sound profiles of drug programs, clinical trials, safety reports, and company deals, written by scientists. Springer. 2015. Adis Insight (drug id 800002306) |
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