Drug Information
Drug General Information | |||||
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Drug ID |
D0X8UK
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Former ID |
DNC008693
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Drug Name |
5-(2-(1H-imidazol-1-yl)ethyl)quinoline
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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 |
C14H13N3
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Canonical SMILES |
C1=CC(=C2C=CC=NC2=C1)CCN3C=CN=C3
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InChI |
1S/C14H13N3/c1-3-12(6-9-17-10-8-15-11-17)13-4-2-7-16-14(13)5-1/h1-5,7-8,10-11H,6,9H2
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InChIKey |
AVFNKJKCERQPJI-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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