Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX5FP0
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| Drug Name |
4-phenylacetamido-benzenesulfonamide
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| Synonyms |
4-(2-Phenylacetamido)Benzenesulfonamide; CHEMBL574782
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C14H14N2O3S
|
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| Canonical SMILES |
NS(=O)(=O)c1ccc(NC(=O)Cc2ccccc2)cc1
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| InChI |
InChI=1S/C14H14N2O3S/c15-20(18,19)13-8-6-12(7-9-13)16-14(17)10-11-4-2-1-3-5-11/h1-9H,10H2,(H,16,17)(H2,15,18,19)
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| InChIKey |
JWDLYKTZCRIGNW-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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