Drug Information
Drug General Information | |||||
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Drug ID |
D09ABM
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Former ID |
DNC002622
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Drug Name |
5-PENTYL-2-PHENOXYPHENOL
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551374] | ||
Structure |
Download2D MOL |
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Formula |
C17H20O2
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Canonical SMILES |
CCCCCC1=CC(=C(C=C1)OC2=CC=CC=C2)O
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InChI |
1S/C17H20O2/c1-2-3-5-8-14-11-12-17(16(18)13-14)19-15-9-6-4-7-10-15/h4,6-7,9-13,18H,2-3,5,8H2,1H3
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InChIKey |
OJLYTHOKCYLPMA-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Enoyl-[acyl-carrier-protein] reductase [NADH] | Target Info | Inhibitor | [551374] | |
References |
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