Drug Information
Drug General Information | |||||
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Drug ID |
DX5XE1
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Drug Name |
4-(4-(4-methoxy-2-methylphenyl)-1H-1,2,3-triazol-1-yl)benzenesulfonamide
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Synonyms |
CHEMBL512809
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C16H16N4O3S
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Canonical SMILES |
COc1ccc(c(C)c1)c2cn(nn2)c3ccc(cc3)S(=O)(=O)N
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InChI |
InChI=1S/C16H16N4O3S/c1-11-9-13(23-2)5-8-15(11)16-10-20(19-18-16)12-3-6-14(7-4-12)24(17,21)22/h3-10H,1-2H3,(H2,17,21,22)
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InChIKey |
PLCKTMGWXIPGQX-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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