Molecule Details
| InChIKey | PZHHLSGOOPMLSH-OAGGEKHMSA-N |
|---|---|
| Compound Name | (1R,4R,5R)-2,2,6-trimethyl-4-[4-(trifluoromethyl)phenyl]-3-azabicyclo[3.3.1]non-6-ene |
| Canonical SMILES | CC1=CC[C@@H]2C[C@H]1[C@H](c1ccc(C(F)(F)F)cc1)NC2(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL |
2D Structure
Activity Profile