Drug Information

Drug General Information
Drug ID
D0QV8V
Former ID
DNC008348
Drug Name
2-(2,4-dichlorophenoxy)-5-(3-phenylpropyl)phenol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528892]
Structure
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2D MOL

3D MOL
Formula
C21H18Cl2O2
Canonical SMILES
C1=CC=C(C=C1)CCCC2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl)O
InChI
1S/C21H18Cl2O2/c22-17-10-12-20(18(23)14-17)25-21-11-9-16(13-19(21)24)8-4-7-15-5-2-1-3-6-15/h1-3,5-6,9-14,24H,4,7-8H2
InChIKey
MJRPBNSOVIMDHN-UHFFFAOYSA-N
PubChem Compound ID
16220126
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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