Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX9ONJ
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| Drug Name |
2-(Heptadecafluorooctane-1-sulfonylamino)-benzenesulfonamide
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| Synonyms |
CHEMBL433685
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C14H7F17N2O4S2
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| Canonical SMILES |
NS(=O)(=O)c1ccccc1NS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
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| InChI |
InChI=1S/C14H7F17N2O4S2/c15-7(16,9(19,20)11(23,24)13(27,28)29)8(17,18)10(21,22)12(25,26)14(30,31)39(36,37)33-5-3-1-2-4-6(5)38(32,34)35/h1-4,33H,(H2,32,34,35)
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| InChIKey |
DFBABOQTZUVVMF-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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