Drug Information

Drug General Information
Drug ID
D01DTE
Former ID
DNC005939
Drug Name
5-chloro-2-(2-chloro-4-hydroxyphenoxy)phenol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527778]
Structure
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2D MOL

3D MOL
Formula
C12H8Cl2O3
Canonical SMILES
C1=CC(=C(C=C1O)Cl)OC2=C(C=C(C=C2)Cl)O
InChI
1S/C12H8Cl2O3/c13-7-1-3-12(10(16)5-7)17-11-4-2-8(15)6-9(11)14/h1-6,15-16H
InChIKey
JVFMLMMBAJXPOQ-UHFFFAOYSA-N
PubChem Compound ID
21272512
Target and Pathway
Target(s) Enoyl-ACP reductase Target Info Inhibitor [527778]
References
Ref 527778Bioorg Med Chem Lett. 2005 Dec 1;15(23):5247-52. Epub 2005 Sep 29.Synthesis, biological activity, and X-ray crystal structural analysis of diaryl ether inhibitors of malarial enoyl acyl carrier protein reductase. Part 1: 4'-substituted triclosan derivatives.
Ref 527778Bioorg Med Chem Lett. 2005 Dec 1;15(23):5247-52. Epub 2005 Sep 29.Synthesis, biological activity, and X-ray crystal structural analysis of diaryl ether inhibitors of malarial enoyl acyl carrier protein reductase. Part 1: 4'-substituted triclosan derivatives.

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