Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX9UOM
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| Drug Name |
6-(Heptadecafluorooctane-1-sulfonylamino)-benzothiazole-2-sulfonic acid amide
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| Synonyms |
CHEMBL140792
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C15H6F17N3O4S3
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| Canonical SMILES |
NS(=O)(=O)c1nc2ccc(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)cc2s1
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| InChI |
InChI=1S/C15H6F17N3O4S3/c16-8(17,10(20,21)12(24,25)14(28,29)30)9(18,19)11(22,23)13(26,27)15(31,32)42(38,39)35-4-1-2-5-6(3-4)40-7(34-5)41(33,36)37/h1-3,35H,(H2,33,36,37)
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| InChIKey |
QVXLLSDFMNQMLD-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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