Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXXR9S
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| Drug Name |
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluoro-nonanoic acid (5-sulfamoyl-[1,3,4]thiadiazol-2-yl)-amide
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| Synonyms |
CHEMBL139939
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C11H3F17N4O3S2
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| Canonical SMILES |
NS(=O)(=O)c1nnc(NC(=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)s1
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| InChI |
InChI=1S/C11H3F17N4O3S2/c12-4(13,1(33)30-2-31-32-3(36-2)37(29,34)35)5(14,15)6(16,17)7(18,19)8(20,21)9(22,23)10(24,25)11(26,27)28/h(H2,29,34,35)(H,30,31,33)
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| InChIKey |
QASSMKRAOTXDAL-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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