Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXG0XK
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| Drug Name |
N-(2-Chloro-4-sulfamoyl-phenyl)-2,3,4,5,6-pentafluoro-benzenesulfonamide
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| Synonyms |
CHEMBL343268
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C12H6ClF5N2O4S2
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| Canonical SMILES |
NS(=O)(=O)c1ccc(NS(=O)(=O)c2c(F)c(F)c(F)c(F)c2F)c(Cl)c1
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| InChI |
InChI=1S/C12H6ClF5N2O4S2/c13-5-3-4(25(19,21)22)1-2-6(5)20-26(23,24)12-10(17)8(15)7(14)9(16)11(12)18/h1-3,20H,(H2,19,21,22)
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| InChIKey |
PFHNCAAEZAYDFA-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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