Drug Information
Drug General Information | Top | |||
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Drug ID |
D0U7MR
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Former ID |
DNC008361
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Drug Name |
4-(2,4-dichlorophenoxy)-3-hydroxybenzonitrile
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Synonyms |
Triclosan derivative, 4; SCHEMBL3365482; CHEMBL260168; BDBM25403; QYLRCMQANMWAOJ-UHFFFAOYSA-N; ZINC29059641; 4-(2,4-dichlorophenoxy)-3-hydroxy-benzonitrile; hydroxybenzonitrile (19)
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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 |
C13H7Cl2NO2
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Canonical SMILES |
C1=CC(=C(C=C1C#N)O)OC2=C(C=C(C=C2)Cl)Cl
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InChI |
1S/C13H7Cl2NO2/c14-9-2-4-12(10(15)6-9)18-13-3-1-8(7-16)5-11(13)17/h1-6,17H
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InChIKey |
QYLRCMQANMWAOJ-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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