Drug Information
Drug General Information | |||||
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Drug ID |
DX7HP3
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Drug Name |
4-(4-phenyl-1H-1,2,3-triazol-1-yl)benzenesulfonamide
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Synonyms |
CHEMBL513184
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C14H12N4O2S
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Canonical SMILES |
NS(=O)(=O)c1ccc(cc1)n2cc(nn2)c3ccccc3
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InChI |
InChI=1S/C14H12N4O2S/c15-21(19,20)13-8-6-12(7-9-13)18-10-14(16-17-18)11-4-2-1-3-5-11/h1-10H,(H2,15,19,20)
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InChIKey |
JUKNQYMAQLBMLX-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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