Drug Information

Drug General Information
Drug ID
D06CTS
Former ID
DNC010970
Drug Name
5-chloro-4-nitrothiophene-2-sulfonamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551239]
Structure
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2D MOL

3D MOL
Formula
C4H3ClN2O4S2
Canonical SMILES
C1=C(SC(=C1[N+](=O)[O-])Cl)S(=O)(=O)N
InChI
1S/C4H3ClN2O4S2/c5-4-2(7(8)9)1-3(12-4)13(6,10)11/h1H,(H2,6,10,11)
InChIKey
CKMLFNQCVNTKHN-UHFFFAOYSA-N
PubChem Compound ID
2735782
Target and Pathway
Target(s) Cyclin-dependent protein kinase Pfmrk Target Info Inhibitor [551239]
References
Ref 551239Activity of substituted thiophene sulfonamides against malarial and mammalian cyclin dependent protein kinases, Bioorg. Med. Chem. Lett. 20(13):3863-3867 (2010).
Ref 551239Activity of substituted thiophene sulfonamides against malarial and mammalian cyclin dependent protein kinases, Bioorg. Med. Chem. Lett. 20(13):3863-3867 (2010).

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