Molecule Details
| InChIKey | UMNOHXLPNDJCMM-IBGZPJMESA-N |
|---|---|
| Compound Name | N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-hydroxy-2,2-diphenylacetamide |
| Canonical SMILES | O=C(N[C@H]1CN2CCC1CC2)C(O)(c1ccccc1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile