Drug Information
Drug General Information | |||||
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Drug ID |
DXHW4O
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Drug Name |
2,3,4,5,6-Pentafluoro-N-[2-(5-sulfamoyl-[1,3,4]thiadiazol-2-ylcarbamoyl)-ethyl]-benzamide
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Synonyms |
CHEMBL344382
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C12H8F5N5O4S2
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Canonical SMILES |
NS(=O)(=O)c1nnc(NC(=O)CCNC(=O)c2c(F)c(F)c(F)c(F)c2F)s1
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InChI |
InChI=1S/C12H8F5N5O4S2/c13-5-4(6(14)8(16)9(17)7(5)15)10(24)19-2-1-3(23)20-11-21-22-12(27-11)28(18,25)26/h1-2H2,(H,19,24)(H2,18,25,26)(H,20,21,23)
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InChIKey |
DMTMOWZOMISPMW-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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