Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01TGI
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| Former ID |
DNC008362
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| Drug Name |
4-(2,4-dichloro-phenoxy)-biphenyl-3-ol
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| Synonyms |
Triclosan derivative, 3; CHEMBL258772; BDBM25402; 2-(2,4-dichlorophenoxy)-5-phenylphenol
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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 |
C18H12Cl2O2
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl)O
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| InChI |
1S/C18H12Cl2O2/c19-14-7-9-17(15(20)11-14)22-18-8-6-13(10-16(18)21)12-4-2-1-3-5-12/h1-11,21H
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| InChIKey |
NOKHJANPMHROFU-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 | |||
|---|---|---|---|---|
| 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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