Drug Information
Drug General Information | |||||
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Drug ID |
D0TM4K
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Former ID |
DNC005633
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Drug Name |
3-[3-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 |
CC1CC(=CC2=CN=CC=C2)C3=CC=CC=C13
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InChI |
1S/C16H15N/c1-12-9-14(10-13-5-4-8-17-11-13)16-7-3-2-6-15(12)16/h2-8,10-12H,9H2,1H3/b14-10+
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InChIKey |
KMRIBBKLCIMDTB-GXDHUFHOSA-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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