Drug Information
Drug General Information | |||||
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Drug ID |
D0X1VL
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Former ID |
DNC013537
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Drug Name |
F(4-Fluoro)VAE
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529130] | ||
Structure |
Download2D MOL |
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Formula |
C22H31FN4O7
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Canonical SMILES |
CC(C)C(C(=O)NC(C)C(=O)NC(CCC(=O)O)C(=O)O)NC(=O)C(CC1=CC<br />=C(C=C1)F)N
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InChI |
1S/C22H31FN4O7/c1-11(2)18(27-20(31)15(24)10-13-4-6-14(23)7-5-13)21(32)25-12(3)19(30)26-16(22(33)34)8-9-17(28)29/h4-7,11-12,15-16,18H,8-10,24H2,1-3H3,(H,25,32)(H,26,30)(H,27,31)(H,28,29)(H,33,34)/t12-,15-,16-,18-/m0/s1
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InChIKey |
HREKBPJJOGCVRC-RPZXMPESSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | 3-hydroxy-3-methylglutaryl-coenzyme A reductase | Target Info | Inhibitor | [529130] | |
PANTHER Pathway | Cholesterol biosynthesis | ||||
PathWhiz Pathway | Steroid Biosynthesis | ||||
References |
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