Drug Information
Drug General Information | |||||
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Drug ID |
DXA5SP
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Drug Name |
2-ethyl-N-(4-sulfamoylphenyl)butanamide
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Synonyms |
CHEMBL1083756
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C12H18N2O3S
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Canonical SMILES |
CCC(CC)C(=O)Nc1ccc(cc1)S(=O)(=O)N
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InChI |
InChI=1S/C12H18N2O3S/c1-3-9(4-2)12(15)14-10-5-7-11(8-6-10)18(13,16)17/h5-9H,3-4H2,1-2H3,(H,14,15)(H2,13,16,17)
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InChIKey |
PMPTYBFGYDFLFU-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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