Molecule Details
| InChIKey | TZWVPYLQJDFQHL-HNNXBMFYSA-N |
|---|---|
| Compound Name | (3R)-3-[4-(3-fluorophenyl)triazol-1-yl]-1-azabicyclo[2.2.2]octane |
| Canonical SMILES | Fc1cccc(-c2cn([C@H]3CN4CCC3CC4)nn2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile