Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXHL9E
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| Drug Name |
3-Methyl-2-(4-sulfamoyl-benzoylamino)-butyric acid
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| Synonyms |
CHEMBL345486
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C12H16N2O5S
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| Canonical SMILES |
CC(C)C(NC(=O)c1ccc(cc1)S(=O)(=O)N)C(=O)O
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| InChI |
InChI=1S/C12H16N2O5S/c1-7(2)10(12(16)17)14-11(15)8-3-5-9(6-4-8)20(13,18)19/h3-7,10H,1-2H3,(H,14,15)(H,16,17)(H2,13,18,19)
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| InChIKey |
YDBPGLRNWGSMCO-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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