Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX1R8M
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| Drug Name |
2-(4-Chloro-3-sulfamoyl-benzoylamino)-3-(3,4-dihydroxy-phenyl)-propionic acid
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| Synonyms |
CHEMBL51456
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C16H15ClN2O7S
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| Canonical SMILES |
NS(=O)(=O)c1cc(ccc1Cl)C(=O)NC(Cc2ccc(O)c(O)c2)C(=O)O
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| InChI |
InChI=1S/C16H15ClN2O7S/c17-10-3-2-9(7-14(10)27(18,25)26)15(22)19-11(16(23)24)5-8-1-4-12(20)13(21)6-8/h1-4,6-7,11,20-21H,5H2,(H,19,22)(H,23,24)(H2,18,25,26)
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| InChIKey |
MABKMBPQXYIXPP-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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