Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX7BML
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| Drug Name |
2-Amino-N-(4-sulfamoyl-benzyl)-acetamide
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| Synonyms |
CHEMBL122249
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C9H13N3O3S
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| Canonical SMILES |
NCC(=O)NCc1ccc(cc1)S(=O)(=O)N
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| InChI |
InChI=1S/C9H13N3O3S/c10-5-9(13)12-6-7-1-3-8(4-2-7)16(11,14)15/h1-4H,5-6,10H2,(H,12,13)(H2,11,14,15)
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| InChIKey |
CYJOHVGVSWHAAE-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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