Drug General Information
Drug ID	D0O9UI
Former ID	DNC008363
Drug Name	2-(2,4-dichlorophenoxy)-5-methylphenol
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528892]
Structure		Download 2D MOL 3D MOL
Formula	C13H10Cl2O2
Canonical SMILES	CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl)O
InChI	1S/C13H10Cl2O2/c1-8-2-4-13(11(16)6-8)17-12-5-3-9(14)7-10(12)15/h2-7,16H,1H3
InChIKey	FHTKTADYDYDEMS-UHFFFAOYSA-N
PubChem Compound ID	22947105
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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