Drug Information

Drug General Information
Drug ID
D01TGI
Former ID
DNC008362
Drug Name
4-(2,4-dichloro-phenoxy)-biphenyl-3-ol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528892]
Structure
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2D MOL

3D MOL
Formula
C18H12Cl2O2
Canonical SMILES
C1=CC=C(C=C1)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl)O
InChI
1S/C18H12Cl2O2/c19-14-7-9-17(15(20)11-14)22-18-8-6-13(10-16(18)21)12-4-2-1-3-5-12/h1-11,21H
InChIKey
NOKHJANPMHROFU-UHFFFAOYSA-N
PubChem Compound ID
25023954
Target and Pathway
Target(s) Enoyl-ACP reductase Target Info Inhibitor [528892]
References
Ref 528892J 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 528892J 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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