Drug Information

Drug General Information
Drug ID
D05VXX
Former ID
DNC008358
Drug Name
5-butyl-2-(2,4-dichlorophenoxy)phenol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529962]
Structure
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2D MOL

3D MOL
Formula
C16H16Cl2O2
Canonical SMILES
CCCCC1=CC(=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl)O
InChI
1S/C16H16Cl2O2/c1-2-3-4-11-5-7-16(14(19)9-11)20-15-8-6-12(17)10-13(15)18/h5-10,19H,2-4H2,1H3
InChIKey
YJSDMDYNCMZAED-UHFFFAOYSA-N
PubChem Compound ID
25023960
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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