Drug Information
Drug General Information | |||||
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Drug ID |
DXI9PR
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Drug Name |
5-(Nonafluorobutane-1-sulfonylamino)-[1,3,4]thiadiazole-2-sulfonic acid amide
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Synonyms |
CHEMBL337369
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C6H3F9N4O4S3
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Canonical SMILES |
NS(=O)(=O)c1nnc(NS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)s1
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InChI |
InChI=1S/C6H3F9N4O4S3/c7-3(8,5(11,12)13)4(9,10)6(14,15)26(22,23)19-1-17-18-2(24-1)25(16,20)21/h(H,17,19)(H2,16,20,21)
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InChIKey |
ZIZPSSXZSNIUPK-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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