Drug General Information
Drug ID	D0A9HU
Former ID	DNC006443
Drug Name	2-(4-chloro-2-hydroxyphenoxy)benzenaminium
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529962]
Structure		Download 2D MOL 3D MOL
Formula	C12H10ClNO2
Canonical SMILES	C1=CC=C(C(=C1)N)OC2=C(C=C(C=C2)Cl)O
InChI	1S/C12H10ClNO2/c13-8-5-6-12(10(15)7-8)16-11-4-2-1-3-9(11)14/h1-7,15H,14H2
InChIKey	HJXYQHRZHJFAGC-UHFFFAOYSA-N
PubChem Compound ID	44410251
Target and Pathway
Target(s)	Enoyl-ACP reductase	Target Info	Inhibitor	[529962]
References
Ref 529962	Eur J Med Chem. 2009 Jul;44(7):3009-19. Epub 2009 Jan 19.Design and in silico screening of combinatorial library of antimalarial analogs of triclosan inhibiting Plasmodium falciparum enoyl-acyl carrier protein reductase.
Ref 529962	Eur J Med Chem. 2009 Jul;44(7):3009-19. Epub 2009 Jan 19.Design and in silico screening of combinatorial library of antimalarial analogs of triclosan inhibiting Plasmodium falciparum enoyl-acyl carrier protein reductase.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.