Molecule Details
| InChIKey | SSBAFVYFCTXULM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-(2-aminopyridin-4-yl)-7-(4-fluorophenyl)-2-((3-fIuoropyridin-2-yl)methyl)-[1,2,4]triazolo[1,5-c]pyrmidin-5-amine |
| Canonical SMILES | Nc1cc(-c2c(-c3ccc(F)cc3)nc(N)n3nc(Cc4ncccc4F)nc23)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile