Molecule Details
| InChIKey | FCUAEDWJSLQAOZ-OAHLLOKOSA-N |
|---|---|
| Canonical SMILES | CCN1CC2(CCN(CCc3ccc(F)cc3)CC2)O[C@H](C)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile