Molecule Details
| InChIKey | OFGLINJVHQFFRW-QRVBRYPASA-N |
|---|---|
| Compound Name | (1R,4R,5R)-2,2,6-trimethyl-4-(4-propan-2-ylphenyl)-3-azabicyclo[3.3.1]non-6-ene |
| Canonical SMILES | CC1=CC[C@@H]2C[C@H]1[C@H](c1ccc(C(C)C)cc1)NC2(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.09 |
| Source | ChEMBL |
2D Structure
Activity Profile