Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX0GSN
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| Drug Name |
2,3,4,5,6-Pentafluoro-N-[4-(4-sulfamoyl-phenylsulfamoyl)-phenyl]-benzenesulfonamide
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| Synonyms |
CHEMBL344001
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C18H12F5N3O6S3
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| Canonical SMILES |
NS(=O)(=O)c1ccc(NS(=O)(=O)c2ccc(NS(=O)(=O)c3c(F)c(F)c(F)c(F)c3F)cc2)cc1
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| InChI |
InChI=1S/C18H12F5N3O6S3/c19-13-14(20)16(22)18(17(23)15(13)21)35(31,32)26-10-3-7-12(8-4-10)34(29,30)25-9-1-5-11(6-2-9)33(24,27)28/h1-8,25-26H,(H2,24,27,28)
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| InChIKey |
WEYCCIGSMAIAHG-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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