Molecule Details
| InChIKey | XCJRUIHXLFTUNW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[6-[[5-Fluoro-4-(8-fluoro-4-propan-2-yl-2,3-dihydro-1,4-benzoxazin-6-yl)pyrimidin-2-yl]amino]-3-pyridinyl]piperazin-2-one |
| Canonical SMILES | CC(C)N1CCOc2c(F)cc(-c3nc(Nc4ccc(N5CCNCC5=O)cn4)ncc3F)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.8 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile