Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX4QUS
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| Drug Name |
3-[2-(N-Methyl-guanidino)-acetylamino]-N-(5-sulfamoyl-[1,3,4]thiadiazol-2-yl)-propionamide
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| Synonyms |
CHEMBL332648
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C9H16N8O4S2
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| Canonical SMILES |
CN(CC(=O)NCCC(=O)Nc1nnc(s1)S(=O)(=O)N)C(=N)N
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| InChI |
InChI=1S/C9H16N8O4S2/c1-17(7(10)11)4-6(19)13-3-2-5(18)14-8-15-16-9(22-8)23(12,20)21/h2-4H2,1H3,(H3,10,11)(H,13,19)(H2,12,20,21)(H,14,15,18)
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| InChIKey |
DCHWBJNKHKXUAM-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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