Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXU8LU
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| Drug Name |
3-(Heptadecafluorooctane-1-sulfonylamino)-N-(5-sulfamoyl-[1,3,4]thiadiazol-2-yl)-propionamide
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| Synonyms |
CHEMBL141868
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C13H8F17N5O5S3
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| Canonical SMILES |
NS(=O)(=O)c1nnc(NC(=O)CCNS(=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)s1
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| InChI |
InChI=1S/C13H8F17N5O5S3/c14-6(15,8(18,19)10(22,23)12(26,27)28)7(16,17)9(20,21)11(24,25)13(29,30)43(39,40)32-2-1-3(36)33-4-34-35-5(41-4)42(31,37)38/h32H,1-2H2,(H2,31,37,38)(H,33,34,36)
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| InChIKey |
CRAGDVKZYMKMKH-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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