Drug Information
Drug General Information | |||||
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Drug ID |
DXG3JX
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Drug Name |
2-[(1E)-{[2-(4-sulfamoylphenyl)ethyl]imino}methyl]phenyl N-[(4-chlorobenzene)sulfonyl]carbamate
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Synonyms |
CHEMBL399457
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C22H20ClN3O6S2
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Canonical SMILES |
NS(=O)(=O)c1ccc(CC\\N=C\\c2ccccc2OC(=O)NS(=O)(=O)c3ccc(Cl)cc3)cc1
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InChI |
InChI=1S/C22H20ClN3O6S2/c23-18-7-11-20(12-8-18)34(30,31)26-22(27)32-21-4-2-1-3-17(21)15-25-14-13-16-5-9-19(10-6-16)33(24,28)29/h1-12,15H,13-14H2,(H,26,27)(H2,24,28,29)/b25-15+
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InChIKey |
CNCJAWYAOPDFPV-MFKUBSTISA-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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