Molecule Details
| InChIKey | VYBKMQYOOUBJRG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[6-Fluoro-5-(4-nitro-phenyl)-pyridin-3-yl]-7-aza-bicyclo[2.2.1]heptane |
| Canonical SMILES | O=[N+]([O-])c1ccc(-c2cc(C3CC4CCC3N4)cnc2F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.67 |
| Source | ChEMBL |
2D Structure
Activity Profile