Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX5A7U
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| Drug Name |
2-ethyl-N-(4-sulfamoylbenzyl)butanamide
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| Synonyms |
CHEMBL73460
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C13H20N2O3S
|
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| Canonical SMILES |
CCC(CC)C(=O)NCc1ccc(cc1)S(=O)(=O)N
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| InChI |
InChI=1S/C13H20N2O3S/c1-3-11(4-2)13(16)15-9-10-5-7-12(8-6-10)19(14,17)18/h5-8,11H,3-4,9H2,1-2H3,(H,15,16)(H2,14,17,18)
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| InChIKey |
DFTIEXAJOSDHTB-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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