Molecule Details
| InChIKey | CUMVKGYWZJOYNO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-(2,6-Dimethylpyridin-4-yl)-7-(4-fluoropheny1)-2-[(3-fluoropyridin-2-yl)methyl]-[l,2,4]triazolo [1,5-c]pyrimidin-5-amine |
| Canonical SMILES | Cn1cc(-c2c(-c3ccc(F)cc3)nc(N)n3nc(Cc4ncccc4F)nc23)ccc1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile