Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXYH9L
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| Drug Name |
2,3,4,5,6-Pentafluoro-N-(3-sulfamoyl-phenyl)-benzamide
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| Synonyms |
CHEMBL336249
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C13H7F5N2O3S
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| Canonical SMILES |
NS(=O)(=O)c1cccc(NC(=O)c2c(F)c(F)c(F)c(F)c2F)c1
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| InChI |
InChI=1S/C13H7F5N2O3S/c14-8-7(9(15)11(17)12(18)10(8)16)13(21)20-5-2-1-3-6(4-5)24(19,22)23/h1-4H,(H,20,21)(H2,19,22,23)
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| InChIKey |
CQYSRGVNKBZNHR-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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