Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXY8TC
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| Drug Name |
{[(2-Bromo-4-sulfamoyl-phenylcarbamoyl)-methyl]-amino}-acetic acid
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| Synonyms |
CHEMBL35532
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C10H12BrN3O5S
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| Canonical SMILES |
NS(=O)(=O)c1ccc(NC(=O)CNCC(=O)O)c(Br)c1
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| InChI |
InChI=1S/C10H12BrN3O5S/c11-7-3-6(20(12,18)19)1-2-8(7)14-9(15)4-13-5-10(16)17/h1-3,13H,4-5H2,(H,14,15)(H,16,17)(H2,12,18,19)
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| InChIKey |
GICAXMYITQGXAV-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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