Molecule Details
| InChIKey | UGOQPKUREUTQEZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(2-(Benzylamino)pyridin-4-yl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-7-amine |
| Canonical SMILES | Nc1ccn2c(-c3ccnc(NCc4ccccc4)c3)c(-c3ccc(F)cc3)nc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile