Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX3UFK
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| Drug Name |
3-Phenyl-2-(4-sulfamoyl-benzoylamino)-propionic acid
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| Synonyms |
CHEMBL153278
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C16H16N2O5S
|
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| Canonical SMILES |
NS(=O)(=O)c1ccc(cc1)C(=O)NC(Cc2ccccc2)C(=O)O
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| InChI |
InChI=1S/C16H16N2O5S/c17-24(22,23)13-8-6-12(7-9-13)15(19)18-14(16(20)21)10-11-4-2-1-3-5-11/h1-9,14H,10H2,(H,18,19)(H,20,21)(H2,17,22,23)
|
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| InChIKey |
CZEDOKHUOVLVMB-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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