Drug Information
Drug General Information | |||||
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Drug ID |
D0P5ZV
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Former ID |
DNC009930
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Drug Name |
NSC-94891
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530190] | ||
Structure |
Download2D MOL |
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Formula |
C19H26O3
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Canonical SMILES |
CC1C2C3CCC(=O)C3(CCC2C4(CCC(=O)C=C1O4)C)C
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InChI |
1S/C19H26O3/c1-11-15-10-12(20)6-9-19(3,22-15)14-7-8-18(2)13(17(11)14)4-5-16(18)21/h10-11,13-14,17H,4-9H2,1-3H3/t11-,13-,14-,17-,18-,19?/m0/s1
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InChIKey |
PCQJXIDDNRAKDR-HXWRFABVSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cytochrome P450 19 | Target Info | Inhibitor | [530190] | |
NetPath Pathway | FSH Signaling Pathway | ||||
PANTHER Pathway | Androgen/estrogene/progesterone biosynthesis | ||||
PathWhiz Pathway | Androgen and Estrogen Metabolism | ||||
Reactome | Endogenous sterols | ||||
References |
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