Drug Information

Drug General Information
Drug ID
D0FW2W
Former ID
DNC008351
Drug Name
4-(2,4-dichloro-phenoxy)-4'-fluoro-biphenyl-3-ol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528892]
Structure
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2D MOL

3D MOL
Formula
C18H11Cl2FO2
Canonical SMILES
C1=CC(=CC=C1C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl)O)F
InChI
1S/C18H11Cl2FO2/c19-13-4-8-17(15(20)10-13)23-18-7-3-12(9-16(18)22)11-1-5-14(21)6-2-11/h1-10,22H
InChIKey
LFNMTUYVBXAAKI-UHFFFAOYSA-N
PubChem Compound ID
25023968
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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