Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0Z6LR
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| Former ID |
DNC010971
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| Drug Name |
2,5-dichloro-N-phenylthiophene-3-sulfonamide
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| Synonyms |
CHEMBL1171971; 2,5-dichloro-N-phenylthiophene-3-sulfonamide; SCHEMBL7579927; BDBM50321450
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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 |
C10H7Cl2NO2S2
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| Canonical SMILES |
C1=CC=C(C=C1)NS(=O)(=O)C2=C(SC(=C2)Cl)Cl
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| 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
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| InChIKey |
ILXABJHIVUDACG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Plasmodium CDK Pfmrk (Malaria Pfmrk) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 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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