Drug Information
Drug General Information | |||||
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Drug ID |
D03CYY
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Former ID |
DNC013534
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Drug Name |
GFPDGG
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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 |
C24H32N6O9
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Canonical SMILES |
C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)CN)C(=O)NC(CC(=O)O)<br />C(=O)NCC(=O)NCC(=O)O
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InChI |
1S/C24H32N6O9/c25-11-18(31)28-16(9-14-5-2-1-3-6-14)24(39)30-8-4-7-17(30)23(38)29-15(10-20(33)34)22(37)27-12-19(32)26-13-21(35)36/h1-3,5-6,15-17H,4,7-13,25H2,(H,26,32)(H,27,37)(H,28,31)(H,29,38)(H,33,34)(H,35,36)/t15-,16-,17-/m0/s1
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InChIKey |
NLYXJKKWVSCTSP-ULQDDVLXSA-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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