Drug General Information
Drug ID	D0LU2N
Former ID	DNC008360
Drug Name	2-(2,4-dichlorophenoxy)-5-ethylphenol
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528892]
Structure		Download 2D MOL 3D MOL
Formula	C14H12Cl2O2
Canonical SMILES	CCC1=CC(=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl)O
InChI	1S/C14H12Cl2O2/c1-2-9-3-5-14(12(17)7-9)18-13-6-4-10(15)8-11(13)16/h3-8,17H,2H2,1H3
InChIKey	UUSUFMSMUYHSBH-UHFFFAOYSA-N
PubChem Compound ID	25023958
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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