Drug Information
Drug General Information | |||||
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Drug ID |
DXJ7MU
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Drug Name |
5-(4-Trifluoromethanesulfonylamino-benzenesulfonylamino)-[1,3,4]thiadiazole-2-sulfonic acid amide
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Synonyms |
CHEMBL139668
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C9H8F3N5O6S4
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Canonical SMILES |
NS(=O)(=O)c1nnc(NS(=O)(=O)c2ccc(NS(=O)(=O)C(F)(F)F)cc2)s1
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InChI |
InChI=1S/C9H8F3N5O6S4/c10-9(11,12)27(22,23)16-5-1-3-6(4-2-5)26(20,21)17-7-14-15-8(24-7)25(13,18)19/h1-4,16H,(H,14,17)(H2,13,18,19)
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InChIKey |
QKRCKJHTQMYVMG-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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