Drug Information

Drug General Information
Drug ID
D0X4BJ
Former ID
DNC005937
Drug Name
2-(4-amino-2-chlorophenoxy)-5-chlorophenol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527778]
Structure
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2D MOL

3D MOL
Formula
C12H9Cl2NO2
Canonical SMILES
C1=CC(=C(C=C1N)Cl)OC2=C(C=C(C=C2)Cl)O
InChI
1S/C12H9Cl2NO2/c13-7-1-3-12(10(16)5-7)17-11-4-2-8(15)6-9(11)14/h1-6,16H,15H2
InChIKey
MCYCMAVHVQGDNE-UHFFFAOYSA-N
PubChem Compound ID
6852148
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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