Drug General Information
Drug ID	D0Z6LR
Former ID	DNC010971
Drug Name	2,5-dichloro-N-phenylthiophene-3-sulfonamide
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[551239]
Structure		Download 2D MOL 3D MOL
Formula	C10H7Cl2NO2S2
Canonical SMILES	C1=CC=C(C=C1)NS(=O)(=O)C2=C(SC(=C2)Cl)Cl
InChI	1S/C10H7Cl2NO2S2/c11-9-6-8(10(12)16-9)17(14,15)13-7-4-2-1-3-5-7/h1-6,13H
InChIKey	ILXABJHIVUDACG-UHFFFAOYSA-N
PubChem Compound ID	29098931
Target and Pathway
Target(s)	Cyclin-dependent protein kinase Pfmrk	Target Info	Inhibitor	[551239]
References
Ref 551239	Activity of substituted thiophene sulfonamides against malarial and mammalian cyclin dependent protein kinases, Bioorg. Med. Chem. Lett. 20(13):3863-3867 (2010).
Ref 551239	Activity 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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