Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX6I3A
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| Drug Name |
3-(3,4-Dihydroxy-phenyl)-2-(4-sulfamoyl-benzoylamino)-propionic acid
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| Synonyms |
CHEMBL49974
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C16H16N2O7S
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| Canonical SMILES |
NS(=O)(=O)c1ccc(cc1)C(=O)NC(Cc2ccc(O)c(O)c2)C(=O)O
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| InChI |
InChI=1S/C16H16N2O7S/c17-26(24,25)11-4-2-10(3-5-11)15(21)18-12(16(22)23)7-9-1-6-13(19)14(20)8-9/h1-6,8,12,19-20H,7H2,(H,18,21)(H,22,23)(H2,17,24,25)
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| InChIKey |
HKSJYMCZURFLSP-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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