Drug Information
Drug General Information | |||||
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Drug ID |
D04PKP
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Former ID |
DNC006004
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Drug Name |
3-(1,2-dihydroacenaphthylen-5-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=CC=CC3=C(C=CC1=C23)C4=CN=CC=C4
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InChI |
1S/C17H13N/c1-3-12-6-7-13-8-9-15(16(5-1)17(12)13)14-4-2-10-18-11-14/h1-5,8-11H,6-7H2
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InChIKey |
BWVFIMXEVGYZOM-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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