Molecule Details
| InChIKey | YZJYUACRMOFFJC-UHFFFAOYSA-N |
|---|---|
| Compound Name | [2-Fluoro-4-[[5-fluoro-4-(8-fluoro-4-propan-2-yl-2,3-dihydro-1,4-benzoxazin-6-yl)pyrimidin-2-yl]amino]phenyl]-(4-hydroxypiperidin-1-yl)methanone |
| Canonical SMILES | CC(C)N1CCOc2c(F)cc(-c3nc(Nc4ccc(C(=O)N5CCC(O)CC5)c(F)c4)ncc3F)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile