Molecule Details
| InChIKey | JGOKWXDQJRLPLM-IIAWOOMASA-N |
|---|---|
| Compound Name | (1R,2R,4R)-2-[5-(6-fluoro-2-pyridinyl)-3-pyridinyl]-7-methyl-7-azabicyclo[2.2.1]heptane |
| Canonical SMILES | CN1[C@@H]2CC[C@@H]1[C@@H](c1cncc(-c3cccc(F)n3)c1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile