Molecule Details
| InChIKey | BDMJIWAVRLIUOP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(5-amino-7-(3,5-difliiorophenyl)-2-((3-fluorop yridin-2-yl)methyl)-[1,2,4]triazolo[1,5-c]pyrimid in-8-yl)-1-methylpyridin-2(1H)-one |
| Canonical SMILES | Cn1cc(-c2c(-c3cc(F)cc(F)c3)nc(N)n3nc(Cc4ncccc4F)nc23)ccc1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile