Drug Information
Drug General Information | |||||
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Drug ID |
D0O0BL
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Former ID |
DNC005111
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Drug Name |
2-Phenyl-4-[1,2,4]triazol-1-yl-chroman-7-ol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527222] | ||
Structure |
Download2D MOL |
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Formula |
C17H15N3O2
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Canonical SMILES |
C1C(C2=C(C=C(C=C2)O)OC1C3=CC=CC=C3)N4C=NC=N4
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InChI |
1S/C17H15N3O2/c21-13-6-7-14-15(20-11-18-10-19-20)9-16(22-17(14)8-13)12-4-2-1-3-5-12/h1-8,10-11,15-16,21H,9H2
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InChIKey |
FDEHVWXURCBTAP-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cytochrome P450 19 | Target Info | Inhibitor | [527222] | |
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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