Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXQU8F
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| Drug Name |
3-methyl-N-(4-sulfamoylphenyl)pentanamide
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| Synonyms |
CHEMBL1085033
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C12H18N2O3S
|
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| Canonical SMILES |
CCC(C)CC(=O)Nc1ccc(cc1)S(=O)(=O)N
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| InChI |
InChI=1S/C12H18N2O3S/c1-3-9(2)8-12(15)14-10-4-6-11(7-5-10)18(13,16)17/h4-7,9H,3,8H2,1-2H3,(H,14,15)(H2,13,16,17)
|
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| InChIKey |
LRAQKUJCOXKVHG-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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