Molecule Details
| InChIKey | PRAKMCYPZSLRMB-UHFFFAOYSA-N |
|---|---|
| Compound Name | (4-Chlorophenyl)methyl 2-(furan-2-yl)-5-(methylamino)-[1,2,4]triazolo[1,5-c]pyrimidine-8-carboxylate |
| Canonical SMILES | CNc1ncc(C(=O)OCc2ccc(Cl)cc2)c2nc(-c3ccco3)nn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile