Drug Information
Drug General Information | |||||
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Drug ID |
DX4BYH
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Drug Name |
2-[(1E)-{[2-(4-sulfamoylphenyl)ethyl]imino}methyl]phenyl N-(benzenesulfonyl)carbamate
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Synonyms |
CHEMBL438693
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C22H21N3O6S2
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Canonical SMILES |
NS(=O)(=O)c1ccc(CC\\N=C\\c2ccccc2OC(=O)NS(=O)(=O)c3ccccc3)cc1
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InChI |
InChI=1S/C22H21N3O6S2/c23-32(27,28)19-12-10-17(11-13-19)14-15-24-16-18-6-4-5-9-21(18)31-22(26)25-33(29,30)20-7-2-1-3-8-20/h1-13,16H,14-15H2,(H,25,26)(H2,23,27,28)/b24-16+
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InChIKey |
XGARAXCQUFPNOO-LFVJCYFKSA-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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