Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXH3ML
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| Drug Name |
2-Amino-N-[(4-sulfamoyl-benzylcarbamoyl)-methyl]-acetamide
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| Synonyms |
CHEMBL122839
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C11H16N4O4S
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| Canonical SMILES |
NCC(=O)NCC(=O)NCc1ccc(cc1)S(=O)(=O)N
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| InChI |
InChI=1S/C11H16N4O4S/c12-5-10(16)15-7-11(17)14-6-8-1-3-9(4-2-8)20(13,18)19/h1-4H,5-7,12H2,(H,14,17)(H,15,16)(H2,13,18,19)
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| InChIKey |
SAHGEZSCUXWMSX-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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