Drug Information
Drug General Information | |||||
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Drug ID |
DX8XE6
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Drug Name |
2,3,5,6-Tetrafluoro-N-(4-sulfamoyl-phenyl)-benzenesulfonamide
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Synonyms |
CHEMBL97425
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C12H8F4N2O4S2
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Canonical SMILES |
NS(=O)(=O)c1ccc(NS(=O)(=O)c2c(F)c(F)cc(F)c2F)cc1
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InChI |
InChI=1S/C12H8F4N2O4S2/c13-8-5-9(14)11(16)12(10(8)15)24(21,22)18-6-1-3-7(4-2-6)23(17,19)20/h1-5,18H,(H2,17,19,20)
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InChIKey |
MBWSVKKIILMGOJ-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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