Drug Information

Drug General Information
Drug ID
D0A1XH
Former ID
DNC008356
Drug Name
2-(2,4-dichlorophenoxy)-5-(2-methylbutyl)phenol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529962]
Formula
C17H18Cl2O2
Canonical SMILES
CCC(C)CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl)O
InChI
1S/C17H18Cl2O2/c1-3-11(2)8-12-4-6-17(15(20)9-12)21-16-7-5-13(18)10-14(16)19/h4-7,9-11,20H,3,8H2,1-2H3
InChIKey
LHFFQFRAOUEGEB-UHFFFAOYSA-N
PubChem Compound ID
25023962
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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