Drug Information

Drug General Information
Drug ID
D00TWC
Former ID
DNC008354
Drug Name
4-(2,4-dichloro-phenoxy)-2'-methyl-biphenyl-3-ol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528892]
Structure
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2D MOL

3D MOL
Formula
C19H14Cl2O2
Canonical SMILES
CC1=CC=CC=C1C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl)O
InChI
1S/C19H14Cl2O2/c1-12-4-2-3-5-15(12)13-6-8-19(17(22)10-13)23-18-9-7-14(20)11-16(18)21/h2-11,22H,1H3
InChIKey
VDWAWADVXJMBAA-UHFFFAOYSA-N
PubChem Compound ID
15942656
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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