Drug Information

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]
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 529962Eur 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 529962Eur 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. Tang and Dr. Zhang.