Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX7UYY
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| Drug Name |
2-(4-Sulfamoyl-benzoylamino)-succinic acid
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| Synonyms |
CHEMBL152368
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C11H12N2O7S
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| Canonical SMILES |
NS(=O)(=O)c1ccc(cc1)C(=O)NC(CC(=O)O)C(=O)O
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| InChI |
InChI=1S/C11H12N2O7S/c12-21(19,20)7-3-1-6(2-4-7)10(16)13-8(11(17)18)5-9(14)15/h1-4,8H,5H2,(H,13,16)(H,14,15)(H,17,18)(H2,12,19,20)
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| InChIKey |
QQBJZBQHKVLMGW-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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