Molecule Details
| InChIKey | YJYPZLAZNIGNRP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(3-Pyridinyl)-1-azabicyclo(2.2.2)octane |
| Canonical SMILES | c1cncc(C2CC3CCN2CC3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.31 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile