Drug Information
Drug General Information | |||||
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Drug ID |
DX7AU3
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Drug Name |
4-[4-(4-Methoxy-phenyl)-[1,2,3]triazol-1-yl]-benzenesulfonamide
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Synonyms |
CHEMBL513185
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C15H14N4O3S
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Canonical SMILES |
COc1ccc(cc1)c2cn(nn2)c3ccc(cc3)S(=O)(=O)N
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InChI |
InChI=1S/C15H14N4O3S/c1-22-13-6-2-11(3-7-13)15-10-19(18-17-15)12-4-8-14(9-5-12)23(16,20)21/h2-10H,1H3,(H2,16,20,21)
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InChIKey |
LSCBKQOZIVXZJF-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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