Molecule Details
| InChIKey | MLPXDKWFNNRLJM-HXOBKFHXSA-N |
|---|---|
| Compound Name | (2R)-N-[1-[(5-amino-4H-1,4-oxazin-3-yl)methyl]piperidin-4-yl]-2-[(1R)-3,3-difluorocyclopentyl]-2-hydroxy-2-phenylacetamide |
| Canonical SMILES | NC1=COC=C(CN2CCC(NC(=O)[C@](O)(c3ccccc3)[C@@H]3CCC(F)(F)C3)CC2)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | BindingDB |
2D Structure
Activity Profile