Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXM7YT
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| Drug Name |
4-amino-N-(3-sulfamoylphenyl)benzenesulfonamide
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| Synonyms |
CHEMBL14182
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C12H13N3O4S2
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| Canonical SMILES |
Nc1ccc(cc1)S(=O)(=O)Nc2cccc(c2)S(=O)(=O)N
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| InChI |
InChI=1S/C12H13N3O4S2/c13-9-4-6-11(7-5-9)21(18,19)15-10-2-1-3-12(8-10)20(14,16)17/h1-8,15H,13H2,(H2,14,16,17)
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| InChIKey |
BYERREGDQUCYJP-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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