Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D08ZCM
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| Former ID |
DNC008600
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| Drug Name |
5-octyl-2-phenoxyphenol
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [529404] | ||
| Formula |
C20H26O2
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| Canonical SMILES |
CCCCCCCCC1=CC(=C(C=C1)OC2=CC=CC=C2)O
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| InChI |
1S/C20H26O2/c1-2-3-4-5-6-8-11-17-14-15-20(19(21)16-17)22-18-12-9-7-10-13-18/h7,9-10,12-16,21H,2-6,8,11H2,1H3
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| InChIKey |
JOWYBLIPWAMIHM-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Enoyl-[acyl-carrier-protein] reductase [NADH] | Target Info | Inhibitor | [529404] | |
| References | |||||