Molecule Details
| InChIKey | KXLRVRIKQJRVCZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-(3-Chloro-4-fluoro-phenylamino)-pyrido[3,2-d]pyrimidin-6-yl]-acrylamide |
| Canonical SMILES | C=CC(=O)Nc1ccc2ncnc(Nc3ccc(F)c(Cl)c3)c2n1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.77 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile