Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D00TWC
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| Former ID |
DNC008354
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| Drug Name |
4-(2,4-dichloro-phenoxy)-2'-methyl-biphenyl-3-ol
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| Synonyms |
4-(2,4-Dichlorophenoxy)-2'-Methylbiphenyl-3-Ol; Triclosan derivative, 15; CHEMBL261708; BDBM25414; 2-(2,4-dichlorophenoxy)-5-(2-methylphenyl)phenol
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C19H14Cl2O2
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| Canonical SMILES |
CC1=CC=CC=C1C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl)O
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| 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
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| InChIKey |
VDWAWADVXJMBAA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Plasmodium Enoyl-ACP reductase (Malaria fabI) | Target Info | Inhibitor | [1] |
| References | Top | |||
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| REF 1 | X-ray structural analysis of Plasmodium falciparum enoyl acyl carrier protein reductase as a pathway toward the optimization of triclosan antimalar... J Biol Chem. 2007 Aug 31;282(35):25436-44. | |||
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