Molecule Details
| InChIKey | BACMDOCEIHERJI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Pyridin-3-yl-9-aza-bicyclo[4.2.1]non-2-ene |
| Canonical SMILES | C1=C(c2cccnc2)C2CCC(CC1)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.61 |
| Source | ChEMBL |
2D Structure
Activity Profile