Molecule Details
| InChIKey | BADPXOSJBUEVTR-WCRBZPEASA-N |
|---|---|
| Compound Name | (3-Exo)-3-(10,11-dihydro-5H-dibenzo(A,D)(7)annulen-5-yloxy)-8,8-dimethyl-8-azoniabicyclo(3.2.1)octane |
| Canonical SMILES | C[N+]1(C)[C@@H]2CC[C@H]1CC(OC1c3ccccc3CCc3ccccc31)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.37 |
| Source | BindingDB |
2D Structure
Activity Profile