Drug Information
Drug General Information | Top | |||
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Drug ID |
D0LU2N
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Former ID |
DNC008360
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Drug Name |
2-(2,4-dichlorophenoxy)-5-ethylphenol
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Synonyms |
Triclosan derivative, 8; CHEMBL260753; BDBM25407; 2-(2,4-dichlorophenoxy)-5-ethyl-phenol; ethylphenol (11)
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C14H12Cl2O2
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Canonical SMILES |
CCC1=CC(=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl)O
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InChI |
1S/C14H12Cl2O2/c1-2-9-3-5-14(12(17)7-9)18-13-6-4-10(15)8-11(13)16/h3-8,17H,2H2,1H3
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InChIKey |
UUSUFMSMUYHSBH-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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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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