Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0O9UI
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| Former ID |
DNC008363
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| Drug Name |
2-(2,4-dichlorophenoxy)-5-methylphenol
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| Synonyms |
2-(2,4-dichlorophenoxy)-5-methylphenol; Triclosan derivative, 2; CHEMBL258569; SCHEMBL12286177; BDBM25401
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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 |
C13H10Cl2O2
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| Canonical SMILES |
CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl)O
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| InChI |
1S/C13H10Cl2O2/c1-8-2-4-13(11(16)6-8)17-12-5-3-9(14)7-10(12)15/h2-7,16H,1H3
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| InChIKey |
FHTKTADYDYDEMS-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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