Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXC2R3
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| Drug Name |
[2-(4-Chloro-3-sulfamoyl-benzoylamino)-acetylamino]-acetic acid
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| Synonyms |
CHEMBL51455
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C11H12ClN3O6S
|
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| Canonical SMILES |
NS(=O)(=O)c1cc(ccc1Cl)C(=O)NCC(=O)NCC(=O)O
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| InChI |
InChI=1S/C11H12ClN3O6S/c12-7-2-1-6(3-8(7)22(13,20)21)11(19)15-4-9(16)14-5-10(17)18/h1-3H,4-5H2,(H,14,16)(H,15,19)(H,17,18)(H2,13,20,21)
|
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| InChIKey |
XBUJFXNXJUKJHA-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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