Drug Information
Drug General Information | |||||
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Drug ID |
D02ILK
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Former ID |
DIB019316
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Drug Name |
compound 2 (Dreyer et al., 1991)
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [542905] | ||
Formula |
C20H22Cl2O5
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InChI |
InChI=1S/C20H22Cl2O5/c21-14-8-18(22)17(7-6-15(23)10-16(24)11-20(25)26)19(9-14)27-12-13-4-2-1-3-5-13/h1-5,8-9,15-16,23-24H,6-7,10-12H2,(H,25,26)/t15-,16-/m1/s1
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InChIKey |
VWKZOIOUHUHQKZ-HZPDHXFCSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | 3-hydroxy-3-methylglutaryl-coenzyme A reductase | Target Info | Inhibitor | [543905] | |
PANTHER Pathway | Cholesterol biosynthesis | ||||
PathWhiz Pathway | Steroid Biosynthesis | ||||
References |
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