Drug Information
Drug General Information | |||||
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Drug ID |
D08ARY
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Former ID |
DNC008682
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Drug Name |
NSC-368272
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529860] | ||
Structure |
Download2D MOL |
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Formula |
C18H14N2O5
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Canonical SMILES |
C1OC2=C(O1)C=C(C=C2)C(C3=CC4=C(C=C3O)OCO4)N5C=CN=C5
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InChI |
1S/C18H14N2O5/c21-13-7-17-16(24-10-25-17)6-12(13)18(20-4-3-19-8-20)11-1-2-14-15(5-11)23-9-22-14/h1-8,18,21H,9-10H2
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InChIKey |
SADZUGZPRKRGTC-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cytochrome P450 19 | Target Info | Inhibitor | [529860] | |
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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