Drug Information

Drug General Information
Drug ID
D03DND
Former ID
DNC008359
Drug Name
2-(2,4-dichlorophenoxy)-5-propylphenol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528892]
Formula
C15H14Cl2O2
Canonical SMILES
CCCC1=CC(=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl)O
InChI
1S/C15H14Cl2O2/c1-2-3-10-4-6-15(13(18)8-10)19-14-7-5-11(16)9-12(14)17/h4-9,18H,2-3H2,1H3
InChIKey
ILBQDZVPNAVUMD-UHFFFAOYSA-N
PubChem Compound ID
25023959
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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