Molecule Details
| InChIKey | AUARWWSRHMPTLW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-cyclopentyl-8-fluoro-2,3-dihydro-1,4-benzoxazin-6-yl)-5-fluoro-N-[3-fluoro-4-(1-methylpiperidin-4-yl)phenyl]pyrimidin-2-amine |
| Canonical SMILES | CN1CCC(c2ccc(Nc3ncc(F)c(-c4cc(F)c5c(c4)N(C4CCCC4)CCO5)n3)cc2F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile