Drug General Information
Drug ID
D0P9YV
Former ID
DNC012906
Drug Name
N-(5-chloro-2-(phenylthio)phenyl)butyramide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527919]
Structure
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2D MOL

3D MOL

Formula
C16H16ClNOS
Canonical SMILES
CCCC(=O)NC1=C(C=CC(=C1)Cl)SC2=CC=CC=C2
InChI
1S/C16H16ClNOS/c1-2-6-16(19)18-14-11-12(17)9-10-15(14)20-13-7-4-3-5-8-13/h3-5,7-11H,2,6H2,1H3,(H,18,19)
InChIKey
XBVVQFDKYKYIDI-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) Trypanothione reductase Target Info Inhibitor [527919]
References
Ref 527919J Med Chem. 2005 Dec 15;48(25):8087-97.Antitrypanosomal, antileishmanial, and antimalarial activities of quaternary arylalkylammonium 2-amino-4-chlorophenyl phenyl sulfides, a new class of trypanothione reductase inhibitor, and of N-acyl derivatives of 2-amino-4-chlorophenyl phenyl sulfide.
Ref 527919J Med Chem. 2005 Dec 15;48(25):8087-97.Antitrypanosomal, antileishmanial, and antimalarial activities of quaternary arylalkylammonium 2-amino-4-chlorophenyl phenyl sulfides, a new class of trypanothione reductase inhibitor, and of N-acyl derivatives of 2-amino-4-chlorophenyl phenyl sulfide.

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