Molecule Details
| InChIKey | GMUVHXBIPOWLCK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-fluoro-4-(8-fluoro-4-propan-2-yl-2,3-dihydro-1,4-benzoxazin-6-yl)-N-(1-piperidin-4-ylpyrazol-4-yl)pyrimidin-2-amine |
| Canonical SMILES | CC(C)N1CCOc2c(F)cc(-c3nc(Nc4cnn(C5CCNCC5)c4)ncc3F)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile