Drug Information
Drug General Information | |||||
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Drug ID |
D0D8GU
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Former ID |
DNC005623
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Drug Name |
4-[6-Methyl-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 |
C16H15N
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Canonical SMILES |
CC1=CC2=C(CCC2=CC3=CC=NC=C3)C=C1
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InChI |
1S/C16H15N/c1-12-2-3-14-4-5-15(16(14)10-12)11-13-6-8-17-9-7-13/h2-3,6-11H,4-5H2,1H3/b15-11+
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InChIKey |
JRWJGUYEZHCVMC-RVDMUPIBSA-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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