Drug General Information
Drug ID	D0U7MR
Former ID	DNC008361
Drug Name	4-(2,4-dichlorophenoxy)-3-hydroxybenzonitrile
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528892]
Structure		Download 2D MOL 3D MOL
Formula	C13H7Cl2NO2
Canonical SMILES	C1=CC(=C(C=C1C#N)O)OC2=C(C=C(C=C2)Cl)Cl
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
InChIKey	QYLRCMQANMWAOJ-UHFFFAOYSA-N
PubChem Compound ID	25023955
Target and Pathway
Target(s)	Enoyl-ACP reductase	Target Info	Inhibitor	[528892]
References
Ref 528892	J Biol Chem. 2007 Aug 31;282(35):25436-44. Epub 2007 Jun 13.X-ray structural analysis of Plasmodium falciparum enoyl acyl carrier protein reductase as a pathway toward the optimization of triclosan antimalarial efficacy.
Ref 528892	J Biol Chem. 2007 Aug 31;282(35):25436-44. Epub 2007 Jun 13.X-ray structural analysis of Plasmodium falciparum enoyl acyl carrier protein reductase as a pathway toward the optimization of triclosan antimalarial efficacy.

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