Molecule Details
| InChIKey | GGSJOBXYOUMOBW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(6-Phenyl-pyridin-3-yl)-9-aza-bicyclo[4.2.1]non-2-ene |
| Canonical SMILES | C1=C(c2ccc(-c3ccccc3)nc2)C2CCC(CC1)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL |
2D Structure
Activity Profile