Drug Information
Drug General Information | |||||
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Drug ID |
D0P9AP
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Former ID |
DNC008493
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Drug Name |
5-hexyl-2-(pyridin-4-yloxy)phenol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529452] | ||
Structure |
Download2D MOL |
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Formula |
C17H21NO2
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Canonical SMILES |
CCCCCCC1=CC(=C(C=C1)OC2=CC=NC=C2)O
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InChI |
1S/C17H21NO2/c1-2-3-4-5-6-14-7-8-17(16(19)13-14)20-15-9-11-18-12-10-15/h7-13,19H,2-6H2,1H3
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InChIKey |
YVUSUCCKZBSLJS-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Enoyl-[acyl-carrier-protein] reductase [NADH] | Target Info | Inhibitor | [529452] | |
References |
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