Drug Information
Drug General Information | |||||
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Drug ID |
DX9V7H
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Drug Name |
2-(pyridin-4-yl)-N-(4-sulfamoylphenyl)acetamide
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Synonyms |
CHEMBL574245
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C13H13N3O3S
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Canonical SMILES |
NS(=O)(=O)c1ccc(NC(=O)Cc2ccncc2)cc1
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InChI |
InChI=1S/C13H13N3O3S/c14-20(18,19)12-3-1-11(2-4-12)16-13(17)9-10-5-7-15-8-6-10/h1-8H,9H2,(H,16,17)(H2,14,18,19)
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InChIKey |
CXBVXOMVANONBT-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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