Drug Information
Drug General Information | |||||
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Drug ID |
DXR9ZJ
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Drug Name |
5-(4-Pentafluorobenzenesulfonylamino-benzenesulfonylamino)-[1,3,4]thiadiazole-2-sulfonic acid amide
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Synonyms |
CHEMBL140805
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C14H8F5N5O6S4
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Canonical SMILES |
NS(=O)(=O)c1nnc(NS(=O)(=O)c2ccc(NS(=O)(=O)c3c(F)c(F)c(F)c(F)c3F)cc2)s1
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InChI |
InChI=1S/C14H8F5N5O6S4/c15-7-8(16)10(18)12(11(19)9(7)17)34(29,30)23-5-1-3-6(4-2-5)33(27,28)24-13-21-22-14(31-13)32(20,25)26/h1-4,23H,(H,21,24)(H2,20,25,26)
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InChIKey |
XGTIAYLYSJBDIA-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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