Drug Information
Drug General Information | |||||
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Drug ID |
D02ZQM
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Former ID |
DNC009634
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Drug Name |
6-Pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-2-ol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529834] | ||
Structure |
Download2D MOL |
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Formula |
C15H15NO
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Canonical SMILES |
C1CC2=C(CC1O)C=CC(=C2)C3=CN=CC=C3
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InChI |
1S/C15H15NO/c17-15-6-5-11-8-12(3-4-13(11)9-15)14-2-1-7-16-10-14/h1-4,7-8,10,15,17H,5-6,9H2
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InChIKey |
ROYVUWJYYRTBSK-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cytochrome P450 11B1, mitochondrial | Target Info | Inhibitor | [529834] | |
KEGG Pathway | Steroid hormone biosynthesis | ||||
Metabolic pathways | |||||
PathWhiz Pathway | Steroidogenesis | ||||
References |
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