Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID | D00TWC | ||||
| Former ID | DNC008354 | ||||
| Drug Name | 4-(2,4-dichloro-phenoxy)-2'-methyl-biphenyl-3-ol | ||||
| Drug Type | Small molecular drug | ||||
| Indication | Discovery agent | Investigative | [528892] | ||
| Formula | C19H14Cl2O2 | ||||
| Canonical SMILES | CC1=CC=CC=C1C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl)O | ||||
| InChI | 1S/C19H14Cl2O2/c1-12-4-2-3-5-15(12)13-6-8-19(17(22)10-13)23-18-9-7-14(20)11-16(18)21/h2-11,22H,1H3 | ||||
| InChIKey | VDWAWADVXJMBAA-UHFFFAOYSA-N | ||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Enoyl-ACP reductase | Target Info | Inhibitor | [528892] | |
| References | |||||
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