Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX4URS
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| Drug Name |
N-(2-Chloro-4-sulfamoyl-phenyl)-2-methylamino-acetamide
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| Synonyms |
CHEMBL125776
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C9H12ClN3O3S
|
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| Canonical SMILES |
CNCC(=O)Nc1ccc(cc1Cl)S(=O)(=O)N
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| InChI |
InChI=1S/C9H12ClN3O3S/c1-12-5-9(14)13-8-3-2-6(4-7(8)10)17(11,15)16/h2-4,12H,5H2,1H3,(H,13,14)(H2,11,15,16)
|
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| InChIKey |
AIGSYHBDFSPBDE-UHFFFAOYSA-N
|
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| Target and Pathway | |||||
| Target(s) | Carbonic anhydrase II | Target Info | [1587926] | ||
| Carbonic anhydrase I | Target Info | [1587926] | |||
| NetPath Pathway | IL4 Signaling Pathway | ||||
| EGFR1 Signaling Pathway | |||||
| Pathway Interaction Database | C-MYB transcription factor network | ||||
| PathWhiz Pathway | Gastric Acid Production | ||||
| References | |||||
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