Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC008355

Drug Information
Name2-(2,4-dichlorophenoxy)-5-isopentylphenol
IndicationNot AvailableExperimental    
Structure

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InChI1S/C17H18Cl2O2/c1-11(2)3-4-12-5-7-17(15(20)9-12)21-16-8-6-13(18)1
0-14(16)19/h5-11,20H,3-4H2,1-2H3
InChIKeyCODNLKSZUDXSLW-UHFFFAOYSA-N
Canonical SMILESCC(C)CCC1=CC(=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl)O    
TargetEnoyl-acyl-carrier protein reductase Inhibitor[1]
Ref 1Eur 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. To Reference



 

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