Drug Information
Drug General Information | |||||
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Drug ID |
DXN7RC
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Drug Name |
2,3,4,5,6-Pentafluoro-N-[4-(4-sulfamoyl-phenylamino)-pyrimidin-2-yl]-benzenesulfonamide
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Synonyms |
CHEMBL343944
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C16H10F5N5O4S2
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Canonical SMILES |
NS(=O)(=O)c1ccc(Nc2ccnc(NS(=O)(=O)c3c(F)c(F)c(F)c(F)c3F)n2)cc1
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InChI |
InChI=1S/C16H10F5N5O4S2/c17-10-11(18)13(20)15(14(21)12(10)19)32(29,30)26-16-23-6-5-9(25-16)24-7-1-3-8(4-2-7)31(22,27)28/h1-6H,(H2,22,27,28)(H2,23,24,25,26)
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InChIKey |
OJHDVAOAFKILCS-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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