Drug Information
Drug General Information | |||||
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Drug ID |
DX9S1C
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Drug Name |
4-(4-(2-(trifluoromethyl)phenyl)-1H-1,2,3-triazol-1-yl)benzenesulfonamide
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Synonyms |
CHEMBL468839
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C15H11F3N4O2S
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Canonical SMILES |
NS(=O)(=O)c1ccc(cc1)n2cc(nn2)c3ccccc3C(F)(F)F
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InChI |
InChI=1S/C15H11F3N4O2S/c16-15(17,18)13-4-2-1-3-12(13)14-9-22(21-20-14)10-5-7-11(8-6-10)25(19,23)24/h1-9H,(H2,19,23,24)
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InChIKey |
FZLIWPMDHDJPEH-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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