Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXAU4N
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| Drug Name |
4-Chloro-3-sulfamoyl-N-(4-sulfamoyl-phenyl)-benzamide
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| Synonyms |
CHEMBL295343
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C13H12ClN3O5S2
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| Canonical SMILES |
NS(=O)(=O)c1ccc(NC(=O)c2ccc(Cl)c(c2)S(=O)(=O)N)cc1
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| InChI |
InChI=1S/C13H12ClN3O5S2/c14-11-6-1-8(7-12(11)24(16,21)22)13(18)17-9-2-4-10(5-3-9)23(15,19)20/h1-7H,(H,17,18)(H2,15,19,20)(H2,16,21,22)
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| InChIKey |
MASVSKIWULLJAB-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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