Molecule Details
| InChIKey | KBCGDBMDBJDDGG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-[3-[(4-Fluorophenyl)methoxy]phenyl]triazol-1-yl]-1-azabicyclo[2.2.2]octane |
| Canonical SMILES | Fc1ccc(COc2cccc(-c3cn(C4CN5CCC4CC5)nn3)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL |
2D Structure
Activity Profile