Drug Information
Drug General Information | |||||
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Drug ID |
DXL0RM
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Drug Name |
2,3,4,5,6-Pentafluoro-N-[4-(3-sulfamoyl-phenylsulfamoyl)-phenyl]-benzenesulfonamide
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Synonyms |
CHEMBL422825
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C18H12F5N3O6S3
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Canonical SMILES |
NS(=O)(=O)c1cccc(NS(=O)(=O)c2ccc(NS(=O)(=O)c3c(F)c(F)c(F)c(F)c3F)cc2)c1
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InChI |
InChI=1S/C18H12F5N3O6S3/c19-13-14(20)16(22)18(17(23)15(13)21)35(31,32)25-9-4-6-11(7-5-9)34(29,30)26-10-2-1-3-12(8-10)33(24,27)28/h1-8,25-26H,(H2,24,27,28)
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InChIKey |
SQZONXIFLFPAAY-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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