Molecule Details
| InChIKey | HIONRJFCDLKILS-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-(3-Bromo-4-fluoro-phenylamino)-pyrido[3,4-d]pyrimidin-6-yl]-acrylamide |
| Canonical SMILES | C=CC(=O)Nc1cc2c(Nc3ccc(F)c(Br)c3)ncnc2cn1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.03 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile