Drug Information
Drug General Information | Top | |||
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Drug ID |
D08KNJ
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Former ID |
DNC008353
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Drug Name |
4-(2,4-dichlorophenoxy)-3'-methylbiphenyl-3-ol
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Synonyms |
Triclosan derivative, 17; CHEMBL260978; BDBM25416; 2-(2,4-dichlorophenoxy)-5-(m-tolyl)phenol
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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 |
C19H14Cl2O2
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Canonical SMILES |
CC1=CC(=CC=C1)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl)O
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InChI |
1S/C19H14Cl2O2/c1-12-3-2-4-13(9-12)14-5-7-19(17(22)10-14)23-18-8-6-15(20)11-16(18)21/h2-11,22H,1H3
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InChIKey |
GFJKNHKOZLFIJW-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 | Design and in silico screening of combinatorial library of antimalarial analogs of triclosan inhibiting Plasmodium falciparum enoyl-acyl carrier pr... Eur J Med Chem. 2009 Jul;44(7):3009-19. |
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