Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXC8Y2
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| Drug Name |
2-(pyridin-4-yl)-N-(4-sulfamoylphenethyl)acetamide
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| Synonyms |
CHEMBL573381
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C15H17N3O3S
|
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| Canonical SMILES |
NS(=O)(=O)c1ccc(CCNC(=O)Cc2ccncc2)cc1
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| InChI |
InChI=1S/C15H17N3O3S/c16-22(20,21)14-3-1-12(2-4-14)7-10-18-15(19)11-13-5-8-17-9-6-13/h1-6,8-9H,7,10-11H2,(H,18,19)(H2,16,20,21)
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| InChIKey |
DWBDLRRSMVHYTQ-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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