Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX6OCD
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| Drug Name |
2-(N-Methyl-guanidino)-N-(5-sulfamoyl-[1,3,4]thiadiazol-2-yl)-acetamide
|
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| Synonyms |
CHEMBL122349
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C6H11N7O3S2
|
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| Canonical SMILES |
CN(CC(=O)Nc1nnc(s1)S(=O)(=O)N)C(=N)N
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| InChI |
InChI=1S/C6H11N7O3S2/c1-13(4(7)8)2-3(14)10-5-11-12-6(17-5)18(9,15)16/h2H2,1H3,(H3,7,8)(H2,9,15,16)(H,10,11,14)
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| InChIKey |
UGKZABQBFUBOFG-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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