Molecule Details
| InChIKey | VUROYLWVIMGNBJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(Pyridin-3-yl)-9-azabicyclo[3.3.1]non-2-ene |
| Canonical SMILES | C1=C(c2cccnc2)CC2CCCC1N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile