Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX4OCW
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| Drug Name |
N-(2-Bromo-4-sulfamoyl-phenyl)-2-(N-methyl-guanidino)-acetamide
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| Synonyms |
CHEMBL332119
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C10H14BrN5O3S
|
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| Canonical SMILES |
CN(CC(=O)Nc1ccc(cc1Br)S(=O)(=O)N)C(=N)N
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| InChI |
InChI=1S/C10H14BrN5O3S/c1-16(10(12)13)5-9(17)15-8-3-2-6(4-7(8)11)20(14,18)19/h2-4H,5H2,1H3,(H3,12,13)(H,15,17)(H2,14,18,19)
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| InChIKey |
MGOWXGSBCKPMAN-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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