Molecule Details
| InChIKey | RHQJWLPJMQCJOF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1'-Pyridin-3-ylspiro[1-azabicyclo[2.2.2]octane-2,3'-pyrrolidine] |
| Canonical SMILES | c1cncc(N2CCC3(CC4CCN3CC4)C2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile