Drug Information
Drug General Information | |||||
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Drug ID |
DXS37J
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Drug Name |
N-(4-sulfamoylphenyl)-2-(thiophen-2-yl)acetamide
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Synonyms |
CHEMBL573127
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C12H12N2O3S2
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Canonical SMILES |
NS(=O)(=O)c1ccc(NC(=O)Cc2cccs2)cc1
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InChI |
InChI=1S/C12H12N2O3S2/c13-19(16,17)11-5-3-9(4-6-11)14-12(15)8-10-2-1-7-18-10/h1-7H,8H2,(H,14,15)(H2,13,16,17)
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InChIKey |
ZQWXOBLMDBJRLY-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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