Drug Information

Drug General Information
Drug ID
D08KNJ
Former ID
DNC008353
Drug Name
4-(2,4-dichlorophenoxy)-3'-methylbiphenyl-3-ol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529962]
Structure
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2D MOL

3D MOL
Formula
C19H14Cl2O2
Canonical SMILES
CC1=CC=CC(=C1)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl)O
InChI
1S/C19H14Cl2O2/c1-12-3-2-4-13(9-12)14-5-7-19(17(22)10-14)23-18-8-6-15(20)11-16(18)21/h2-11,22H,1H3
InChIKey
GFJKNHKOZLFIJW-UHFFFAOYSA-N
PubChem Compound ID
25023966
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.

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