Molecule Details
| InChIKey | FUJCLFTZQQVDRV-WQVCFCJDSA-N |
|---|---|
| Compound Name | (1R,4R,5R)-4-(3,5-difluorophenyl)-2,2,6-trimethyl-3-azabicyclo[3.3.1]non-6-ene |
| Canonical SMILES | CC1=CC[C@@H]2C[C@H]1[C@H](c1cc(F)cc(F)c1)NC2(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.31 |
| Source | ChEMBL |
2D Structure
Activity Profile