Drug Information
Drug General Information | |||||
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Drug ID |
D0Y0CT
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Former ID |
DNC005635
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Drug Name |
3-[3-Phenyl-indan-(1E)-ylidenemethyl]-pyridine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527456] | ||
Structure |
Download2D MOL |
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Formula |
C21H17N
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Canonical SMILES |
C1C(C2=CC=CC=C2C1=CC3=CN=CC=C3)C4=CC=CC=C4
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InChI |
1S/C21H17N/c1-2-8-17(9-3-1)21-14-18(13-16-7-6-12-22-15-16)19-10-4-5-11-20(19)21/h1-13,15,21H,14H2/b18-13+
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InChIKey |
ADQBWRCDKUIPFI-QGOAFFKASA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cytochrome P450 19 | Target Info | Inhibitor | [527456] | |
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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