Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX9FDL
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| Drug Name |
2-Amino-N-[(2-bromo-4-sulfamoyl-phenylcarbamoyl)-methyl]-acetamide
|
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| Synonyms |
CHEMBL122870
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C10H13BrN4O4S
|
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| Canonical SMILES |
NCC(=O)NCC(=O)Nc1ccc(cc1Br)S(=O)(=O)N
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| InChI |
InChI=1S/C10H13BrN4O4S/c11-7-3-6(20(13,18)19)1-2-8(7)15-10(17)5-14-9(16)4-12/h1-3H,4-5,12H2,(H,14,16)(H,15,17)(H2,13,18,19)
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| InChIKey |
MVXZAZWSOHXEFV-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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