Molecule Details
| InChIKey | DZOFIEFQFCWGIY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-Benzyl-3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yloxy)-8-aza-bicyclo[3.2.1]octane |
| Canonical SMILES | c1ccc(CN2C3CCC2CC(OC2c4ccccc4CCc4ccccc42)C3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile