Drug Information
Drug General Information | |||||
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Drug ID |
D0Y9HD
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Former ID |
DNC008684
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Drug Name |
NSC-625409
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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 |
C20H16N4O3
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Canonical SMILES |
C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=C2C=O)CN4<br />C=CN=C4
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InChI |
1S/C20H16N4O3/c25-13-20-18(12-22-9-8-21-14-22)17-10-16(24(26)27)6-7-19(17)23(20)11-15-4-2-1-3-5-15/h1-10,13-14H,11-12H2
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InChIKey |
QEODFJMVDIPNKP-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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