Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D09ABM
|
||||
| Former ID |
DNC002622
|
||||
| Drug Name |
5-PENTYL-2-PHENOXYPHENOL
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [551374] | ||
| Formula |
C17H20O2
|
||||
| Canonical SMILES |
CCCCCC1=CC(=C(C=C1)OC2=CC=CC=C2)O
|
||||
| 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
|
||||
| InChIKey |
OJLYTHOKCYLPMA-UHFFFAOYSA-N
|
||||
| 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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