Molecule Details
| InChIKey | LIOWQNKZGLXNRL-AUSLDBMVSA-N |
|---|---|
| Compound Name | (3R)-1-(2-Phenylethyl)-3-[(9H-xanthen-9-ylcarbonyl)oxy]-1-azoniabicyclo[2.2.2]octane bromide |
| Canonical SMILES | O=C(O[C@H]1C[N+]2(CCc3ccccc3)CCC1CC2)C1c2ccccc2Oc2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile