Molecule Details
| InChIKey | VJEHPMOIYSUGSJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(6-Fluoro-5-phenyl-pyridin-3-yl)-7-aza-bicyclo[2.2.1]heptane |
| Canonical SMILES | Fc1ncc(C2CC3CCC2N3)cc1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.62 |
| Source | ChEMBL |
2D Structure
Activity Profile