Drug General Information
Drug ID	D0Z7FM
Former ID	DNC005938
Drug Name	5-chloro-2-(2-chloro-4-nitrophenoxy)phenol
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[527778]
Structure		Download 2D MOL 3D MOL
Formula	C12H7Cl2NO4
Canonical SMILES	C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C(C=C(C=C2)Cl)O
InChI	1S/C12H7Cl2NO4/c13-7-1-3-12(10(16)5-7)19-11-4-2-8(15(17)18)6-9(11)14/h1-6,16H
InChIKey	DEDBMNCDHFNYKX-UHFFFAOYSA-N
PubChem Compound ID	6852143
Target and Pathway
Target(s)	Enoyl-ACP reductase	Target Info	Inhibitor	[527778]
References
Ref 527778	Bioorg 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 527778	Bioorg 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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