Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXNI2B
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| Drug Name |
3-Hydroxy-2-(4-sulfamoyl-benzoylamino)-propionic acid
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| Synonyms |
CHEMBL155334
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C10H12N2O6S
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| Canonical SMILES |
NS(=O)(=O)c1ccc(cc1)C(=O)NC(CO)C(=O)O
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| InChI |
InChI=1S/C10H12N2O6S/c11-19(17,18)7-3-1-6(2-4-7)9(14)12-8(5-13)10(15)16/h1-4,8,13H,5H2,(H,12,14)(H,15,16)(H2,11,17,18)
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| InChIKey |
VIELMLHCIMBZBG-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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