Drug Information
| Drug General Information | Top | |||
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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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| Synonyms |
CHEMBL371088; N-(5-chloro-2-(phenylthio)phenyl)butyramide
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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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 | Top | |||
|---|---|---|---|---|
| Target(s) | Trypanosoma Trypanothione reductase (Trypano TPR) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Antitrypanosomal, antileishmanial, and antimalarial activities of quaternary arylalkylammonium 2-amino-4-chlorophenyl phenyl sulfides, a new class ... J Med Chem. 2005 Dec 15;48(25):8087-97. | |||
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