Drug Information

Drug General Information
Drug ID
D0A7US
Former ID
DNC008355
Drug Name
2-(2,4-dichlorophenoxy)-5-isopentylphenol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529962]
Structure
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2D MOL

3D MOL
Formula
C17H18Cl2O2
Canonical SMILES
CC(C)CCC1=CC(=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl)O
InChI
1S/C17H18Cl2O2/c1-11(2)3-4-12-5-7-17(15(20)9-12)21-16-8-6-13(18)10-14(16)19/h5-11,20H,3-4H2,1-2H3
InChIKey
CODNLKSZUDXSLW-UHFFFAOYSA-N
PubChem Compound ID
25023963
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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