Drug Information
Drug General Information | |||||
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Drug ID |
DXP5HQ
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Drug Name |
2,3,4,5,6-Pentafluoro-N-[4-(5-sulfamoyl-[1,3,4]thiadiazol-2-ylsulfamoyl)-phenyl]-benzamide
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Synonyms |
CHEMBL140306
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C15H8F5N5O5S3
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Canonical SMILES |
NS(=O)(=O)c1nnc(NS(=O)(=O)c2ccc(NC(=O)c3c(F)c(F)c(F)c(F)c3F)cc2)s1
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InChI |
InChI=1S/C15H8F5N5O5S3/c16-8-7(9(17)11(19)12(20)10(8)18)13(26)22-5-1-3-6(4-2-5)33(29,30)25-14-23-24-15(31-14)32(21,27)28/h1-4H,(H,22,26)(H,23,25)(H2,21,27,28)
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InChIKey |
TVJTWYJZBRSCTJ-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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