Molecule Details
| InChIKey | OWYJMZSLCXNXPU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(Pyridin-3-yl)-8-azabicyclo[3.2.1]oct-3-ene |
| Canonical SMILES | C1=C(c2cccnc2)CC2CCC1N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile