Drug Information
Drug General Information | |||||
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Drug ID |
D0D7YL
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Former ID |
DNC006003
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Drug Name |
3-(1,2-dihydroacenaphthylen-3-yl)pyridine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527819] | ||
Structure |
Download2D MOL |
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Formula |
C17H13N
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Canonical SMILES |
C1CC2=C(C=CC3=C2C1=CC=C3)C4=CN=CC=C4
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InChI |
1S/C17H13N/c1-3-12-6-8-15(14-5-2-10-18-11-14)16-9-7-13(4-1)17(12)16/h1-6,8,10-11H,7,9H2
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InChIKey |
CKORXOPHZBFEPV-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cytochrome P450 11B1, mitochondrial | Target Info | Inhibitor | [527819] | |
KEGG Pathway | Steroid hormone biosynthesis | ||||
Metabolic pathways | |||||
PathWhiz Pathway | Steroidogenesis | ||||
References |
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