Drug General Information
Drug ID	D09QZL
Former ID	DNC005936
Drug Name	3-chloro-4-(4-chloro-2-hydroxyphenoxy)benzamide
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[527778]
Structure		Download 2D MOL 3D MOL
Formula	C13H9Cl2NO3
Canonical SMILES	C1=CC(=C(C=C1C(=O)N)Cl)OC2=C(C=C(C=C2)Cl)O
InChI	1S/C13H9Cl2NO3/c14-8-2-4-12(10(17)6-8)19-11-3-1-7(13(16)18)5-9(11)15/h1-6,17H,(H2,16,18)
InChIKey	XMCNGTFAEHHMRY-UHFFFAOYSA-N
PubChem Compound ID	44405331
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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