Molecule Details
| InChIKey | SIIJWJNEODXHNY-STQMWFEESA-N |
|---|---|
| Compound Name | Rac-trans4-(2,3-dimethylphenoxy)-6-oxa-1-aza-bicyclo[3.2.1]octan-7-one |
| Canonical SMILES | Cc1cccc(O[C@H]2CCN3C[C@@H]2OC3=O)c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile