Drug Information
Drug General Information | |||||
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Drug ID |
DX9OGB
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Drug Name |
2-[(1E)-{[2-(4-sulfamoylphenyl)ethyl]imino}methyl]phenyl N-[(4-methylbenzene)sulfonyl]carbamate
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Synonyms |
CHEMBL430213
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C23H23N3O6S2
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Canonical SMILES |
Cc1ccc(cc1)S(=O)(=O)NC(=O)Oc2ccccc2\\C=N\\CCc3ccc(cc3)S(=O)(=O)N
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InChI |
InChI=1S/C23H23N3O6S2/c1-17-6-10-21(11-7-17)34(30,31)26-23(27)32-22-5-3-2-4-19(22)16-25-15-14-18-8-12-20(13-9-18)33(24,28)29/h2-13,16H,14-15H2,1H3,(H,26,27)(H2,24,28,29)/b25-16+
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InChIKey |
FDXSNYPINBZISE-PCLIKHOPSA-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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