Drug Information
Drug General Information | |||||
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Drug ID |
DXY01Z
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Drug Name |
4-Chloro-3-sulfamoyl-N-[2-(4-sulfamoyl-phenyl)-ethyl]-benzamide
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Synonyms |
CHEMBL53607
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C15H16ClN3O5S2
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Canonical SMILES |
NS(=O)(=O)c1ccc(CCNC(=O)c2ccc(Cl)c(c2)S(=O)(=O)N)cc1
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InChI |
InChI=1S/C15H16ClN3O5S2/c16-13-6-3-11(9-14(13)26(18,23)24)15(20)19-8-7-10-1-4-12(5-2-10)25(17,21)22/h1-6,9H,7-8H2,(H,19,20)(H2,17,21,22)(H2,18,23,24)
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InChIKey |
IRYKXDYOTQBKHB-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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