Drug Information
Drug General Information | |||||
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Drug ID |
D0DO1T
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Former ID |
DNC004511
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Drug Name |
MR-20492
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530867] | ||
Structure |
Download2D MOL |
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Formula |
C20H15ClN2O
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Canonical SMILES |
C1C(C(=CC2=CC=NC=C2)C(=O)C3=CC=CN31)C4=CC=C(C=C4)Cl
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InChI |
1S/C20H15ClN2O/c21-16-5-3-15(4-6-16)18-13-23-11-1-2-19(23)20(24)17(18)12-14-7-9-22-10-8-14/h1-12,18H,13H2/b17-12-
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InChIKey |
OMGJLQMHGRFTAP-ATVHPVEESA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cytochrome P450 19 | Target Info | Inhibitor | [530867] | |
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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