Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08EME
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| Former ID |
DNC008352
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| Drug Name |
4-(2,4-dichlorophenoxy)-4'-methylbiphenyl-3-ol
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| Synonyms |
Triclosan derivative, 18; CHEMBL408744; BDBM25417; 2-(2,4-dichlorophenoxy)-5-(p-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 |
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Download2D MOL |
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| Formula |
C19H14Cl2O2
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| Canonical SMILES |
CC1=CC=C(C=C1)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl)O
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| InChI |
1S/C19H14Cl2O2/c1-12-2-4-13(5-3-12)14-6-8-19(17(22)10-14)23-18-9-7-15(20)11-16(18)21/h2-11,22H,1H3
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| InChIKey |
MJKDRJABBJYCNP-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 | 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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