Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXG07R
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| Drug Name |
(R)-2-(4-Chloro-3-sulfamoyl-benzoylamino)-3-mercapto-propionic acid
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| Synonyms |
CHEMBL51517
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C10H11ClN2O5S2
|
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| Canonical SMILES |
NS(=O)(=O)c1cc(ccc1Cl)C(=O)N[C@@H](CS)C(=O)O
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| InChI |
InChI=1S/C10H11ClN2O5S2/c11-6-2-1-5(3-8(6)20(12,17)18)9(14)13-7(4-19)10(15)16/h1-3,7,19H,4H2,(H,13,14)(H,15,16)(H2,12,17,18)/t7-/m0/s1
|
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| InChIKey |
QMXFELFPZCPBDI-ZETCQYMHSA-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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