Molecule Details
| InChIKey | FAEVMLINNNVLLK-BMNUFHGDSA-N |
|---|---|
| Compound Name | 3,7-diazabicyclo[3.3.1]nonan-3-yl-[(1S,2S)-2-fluorocyclopropyl]methanone |
| Canonical SMILES | O=C([C@@H]1C[C@@H]1F)N1CC2CNCC(C2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile