Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX4O2V
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| Drug Name |
3-(4-Chloro-3-sulfamoyl-benzoylamino)-propionic acid
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| Synonyms |
CHEMBL48697
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C10H11ClN2O5S
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| Canonical SMILES |
NS(=O)(=O)c1cc(ccc1Cl)C(=O)NCCC(=O)O
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| InChI |
InChI=1S/C10H11ClN2O5S/c11-7-2-1-6(5-8(7)19(12,17)18)10(16)13-4-3-9(14)15/h1-2,5H,3-4H2,(H,13,16)(H,14,15)(H2,12,17,18)
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| InChIKey |
JKAQBWOSNXZORA-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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