Molecule Details
| InChIKey | TZLUIMYGRBSVIB-BJZITVGISA-N |
|---|---|
| Compound Name | 5-[(1R,2R,5R)-4,4,8-trimethyl-3-azabicyclo[3.3.1]non-7-en-2-yl]quinoline |
| Canonical SMILES | CC1=CC[C@@H]2C[C@H]1[C@H](c1cccc3ncccc13)NC2(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL |
2D Structure
Activity Profile