Molecule Details
| InChIKey | KUTWDQLGQNNPCA-SSDVNMTOSA-N |
|---|---|
| Compound Name | 7-methyl-5-oxo-N-[(E)-pyridin-2-ylmethylideneamino]-1-(4-sulfamoylphenyl)-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxamide |
| Canonical SMILES | Cc1cc(=O)n2c(C(=O)N/N=C/c3ccccn3)nn(-c3ccc(S(N)(=O)=O)cc3)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile