Molecule Details
| InChIKey | BADPXOSJBUEVTR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yloxy)-8,8-dimethyl-8-azonia-bicyclo[3.2.1]octane |
| Canonical SMILES | C[N+]1(C)C2CCC1CC(OC1c3ccccc3CCc3ccccc31)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL |
2D Structure
Activity Profile