Molecule Details
| InChIKey | UCGUGXYLRHNYAX-UHFFFAOYSA-N |
|---|---|
| Compound Name | Ethyl 2-(furan-2-yl)-5-(propan-2-ylamino)-[1,2,4]triazolo[1,5-c]pyrimidine-8-carboxylate |
| Canonical SMILES | CCOC(=O)c1cnc(NC(C)C)n2nc(-c3ccco3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile