Molecule Details
| InChIKey | VRIWWBXFSKWVDK-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[5-fluoro-4-(8-fluoro-4-propan-2-yl-2,3-dihydro-1,4-benzoxazin-6-yl)pyrimidin-2-yl]-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-amine |
| Canonical SMILES | CC(C)N1CCc2ccc(Nc3ncc(F)c(-c4cc(F)c5c(c4)N(C(C)C)CCO5)n3)cc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile