Molecule Details
| InChIKey | OGILCXDJHLQZTN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[[5-Amino-7-(4-fluorophenyl)-8-[imidazo[1,2-a] pyridin-6-yl]-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl] methyl]pyridin-2-amine |
| Canonical SMILES | Nc1cccc(Cc2nc3c(-c4ccc5nccn5c4)c(-c4ccc(F)cc4)nc(N)n3n2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile