Drug Information
Drug General Information | |||||
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Drug ID |
DX0YX6
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Drug Name |
4-(4-m-tolyl-1H-1,2,3-triazol-1-yl)benzenesulfonamide
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Synonyms |
CHEMBL469221
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C15H14N4O2S
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Canonical SMILES |
Cc1cccc(c1)c2cn(nn2)c3ccc(cc3)S(=O)(=O)N
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InChI |
InChI=1S/C15H14N4O2S/c1-11-3-2-4-12(9-11)15-10-19(18-17-15)13-5-7-14(8-6-13)22(16,20)21/h2-10H,1H3,(H2,16,20,21)
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InChIKey |
AQBLAUYUTQUGKH-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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