Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXXR4U
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| Drug Name |
3-Bromo-4-(heptadecafluorooctane-1-sulfonylamino)-benzenesulfonamide
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| Synonyms |
CHEMBL140643
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C14H6BrF17N2O4S2
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| Canonical SMILES |
NS(=O)(=O)c1ccc(NS(=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)c(Br)c1
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| InChI |
InChI=1S/C14H6BrF17N2O4S2/c15-5-3-4(39(33,35)36)1-2-6(5)34-40(37,38)14(31,32)12(26,27)10(22,23)8(18,19)7(16,17)9(20,21)11(24,25)13(28,29)30/h1-3,34H,(H2,33,35,36)
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| InChIKey |
QXJAFOBRTVEIKF-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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