Drug Information
Drug General Information | |||||
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Drug ID |
D0P9YV
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Former ID |
DNC012906
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Drug Name |
N-(5-chloro-2-(phenylthio)phenyl)butyramide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527919] | ||
Structure |
Download2D MOL |
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Formula |
C16H16ClNOS
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Canonical SMILES |
CCCC(=O)NC1=C(C=CC(=C1)Cl)SC2=CC=CC=C2
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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)
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InChIKey |
XBVVQFDKYKYIDI-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Trypanothione reductase | Target Info | Inhibitor | [527919] | |
References | |||||
Ref 527919 | J 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 527919 | J 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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