Molecule Details
| InChIKey | AKEMXASAMBDUOC-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3-(oxazol-4-yl)phenyl)-4-(pyrazolo[1,5-b]pyridazin-3-yl)pyrimidin-2-amine |
| Canonical SMILES | c1cc(Nc2nccc(-c3cnn4ncccc34)n2)cc(-c2cocn2)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.38 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile