Drug General Information
Drug ID	D03DND
Former ID	DNC008359
Drug Name	2-(2,4-dichlorophenoxy)-5-propylphenol
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528892]
Structure		Download 2D MOL 3D MOL
Formula	C15H14Cl2O2
Canonical SMILES	CCCC1=CC(=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl)O
InChI	1S/C15H14Cl2O2/c1-2-3-10-4-6-15(13(18)8-10)19-14-7-5-11(16)9-12(14)17/h4-9,18H,2-3H2,1H3
InChIKey	ILBQDZVPNAVUMD-UHFFFAOYSA-N
PubChem Compound ID	25023959
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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