Molecule Details
| InChIKey | GGPOGZSZLWNUEK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-[3-(3-Fluoropropoxy)phenyl]triazol-1-yl]-1-azabicyclo[2.2.2]octane |
| Canonical SMILES | FCCCOc1cccc(-c2cn(C3CN4CCC3CC4)nn2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL |
2D Structure
Activity Profile