Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXP0LW
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| Drug Name |
N-(4-sulfamoylbenzyl)pivalamide
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| Synonyms |
N-(4-Sulfamoylbenzyl)Pivalamide; CHEMBL1084951
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C12H18N2O3S
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| Canonical SMILES |
CC(C)(C)C(=O)NCc1ccc(cc1)S(=O)(=O)N
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| InChI |
InChI=1S/C12H18N2O3S/c1-12(2,3)11(15)14-8-9-4-6-10(7-5-9)18(13,16)17/h4-7H,8H2,1-3H3,(H,14,15)(H2,13,16,17)
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| InChIKey |
OLVQEUVZKPOXJI-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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