Drug Information
Drug General Information | |||||
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Drug ID |
D0T1CH
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Former ID |
DNC011101
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Drug Name |
4-[1-(4'-Methoxybiphenyl-4-yl)propyl]pyridine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [531085] | ||
Structure |
Download2D MOL |
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Formula |
C21H21NO
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Canonical SMILES |
CCC(C1=CC=C(C=C1)C2=CC=C(C=C2)OC)C3=CC=NC=C3
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InChI |
1S/C21H21NO/c1-3-21(19-12-14-22-15-13-19)18-6-4-16(5-7-18)17-8-10-20(23-2)11-9-17/h4-15,21H,3H2,1-2H3
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InChIKey |
DURIQWOMVBEIPW-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | 17 alpha-hydroxylase-C17, 20-lyase | Target Info | Inhibitor | [531085] | |
PathWhiz Pathway | Androgen and Estrogen Metabolism | ||||
Steroidogenesis | |||||
References |
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