Drug Information
Drug General Information | |||||
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Drug ID |
D0C1RY
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Former ID |
DNC013533
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Drug Name |
GFPEGG
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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 |
C25H34N6O9
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Canonical SMILES |
C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)CN)C(=O)NC(CCC(=O)O<br />)C(=O)NCC(=O)NCC(=O)O
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InChI |
1S/C25H34N6O9/c26-12-19(32)29-17(11-15-5-2-1-3-6-15)25(40)31-10-4-7-18(31)24(39)30-16(8-9-21(34)35)23(38)28-13-20(33)27-14-22(36)37/h1-3,5-6,16-18H,4,7-14,26H2,(H,27,33)(H,28,38)(H,29,32)(H,30,39)(H,34,35)(H,36,37)/t16-,17-,18-/m0/s1
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InChIKey |
WXUQGIGEEDNHIW-BZSNNMDCSA-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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