Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX7FCR
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| Drug Name |
2-methyl-N-(4-sulfamoylphenyl)butanamide
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| Synonyms |
CHEMBL1085467
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C11H16N2O3S
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| Canonical SMILES |
CCC(C)C(=O)Nc1ccc(cc1)S(=O)(=O)N
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| InChI |
InChI=1S/C11H16N2O3S/c1-3-8(2)11(14)13-9-4-6-10(7-5-9)17(12,15)16/h4-8H,3H2,1-2H3,(H,13,14)(H2,12,15,16)
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| InChIKey |
AGVRSARENXIYBU-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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