Molecule Details
| InChIKey | BCJLRYNWJFOABF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-N-benzyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine |
| Canonical SMILES | Nc1nc(NCc2ccccc2)nc2nc(-c3ccco3)nn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile