Drug Information
Drug General Information | |||||
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Drug ID |
DX6NGC
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Drug Name |
2,3,4,5,6-Pentafluoro-N-(2-sulfamoyl-phenyl)-benzenesulfonamide
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Synonyms |
CHEMBL140452
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C12H7F5N2O4S2
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Canonical SMILES |
NS(=O)(=O)c1ccccc1NS(=O)(=O)c2c(F)c(F)c(F)c(F)c2F
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InChI |
InChI=1S/C12H7F5N2O4S2/c13-7-8(14)10(16)12(11(17)9(7)15)25(22,23)19-5-3-1-2-4-6(5)24(18,20)21/h1-4,19H,(H2,18,20,21)
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InChIKey |
FMVDEWWWQXDCSW-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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