Drug Information
Drug General Information | |||||
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Drug ID |
D0MF7U
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Former ID |
DNC013467
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Drug Name |
PF-3052334
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Drug Type |
Small molecular drug
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Indication | Atherosclerosis [ICD9: 414.0, 440; ICD10:I70] | Discontinued in Phase 1 | [548433] | ||
Structure |
Download2D MOL |
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Formula |
C28H33FN3NaO5
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Canonical SMILES |
CC1=CC=C(C=C1)CNC(=O)C2=NN(C(=C2C(C)C)CCC(CC(CC(=O)[O-]<br />)O)O)C3=CC=C(C=C3)F.[Na+]
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InChI |
1S/C28H34FN3O5.Na/c1-17(2)26-24(13-12-22(33)14-23(34)15-25(35)36)32(21-10-8-20(29)9-11-21)31-27(26)28(37)30-16-19-6-4-18(3)5-7-19;/h4-11,17,22-23,33-34H,12-16H2,1-3H3,(H,30,37)(H,35,36);/q;+1/p-1/t22-,23-;/m1./s1
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InChIKey |
VEGKDAAILHTMLD-OHIDFYLOSA-M
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | 3-hydroxy-3-methylglutaryl-coenzyme A reductase | Target Info | Inhibitor | [529210] | |
PANTHER Pathway | Cholesterol biosynthesis | ||||
PathWhiz Pathway | Steroid Biosynthesis | ||||
References | |||||
Ref 529210 | J Med Chem. 2008 Jan 10;51(1):31-45. Epub 2007 Dec 12.Substituted pyrazoles as hepatoselective HMG-CoA reductase inhibitors: discovery of (3R,5R)-7-[2-(4-fluoro-phenyl)-4-isopropyl-5-(4-methyl-benzylcarbamoyl)-2H-pyrazol-3-yl]-3,5-dihydroxyheptanoic acid (PF-3052334) as a candidate for the treatment of hypercholesterolemia. |
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