Molecule Details
| InChIKey | FJEQHMBUGJOIRZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[(4-Methoxy-benzyl)-phenyl-carbamoyloxy]-8,8-dimethyl-8-azonia-bicyclo[3.2.1]octane; bromide |
| Canonical SMILES | COc1ccc(CN(C(=O)OC2CC3CCC(C2)[N+]3(C)C)c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.68 |
| Source | BindingDB |
2D Structure
Activity Profile