Molecule Details
| InChIKey | PRPBOUUIRMITJF-WDHIMTGQSA-O |
|---|---|
| Compound Name | [(3R)-1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl] N-[2-(3-chlorophenyl)-4-fluorophenyl]carbamate |
| Canonical SMILES | C[N+]12CCC(CC1)[C@@H](OC(=O)Nc1ccc(F)cc1-c1cccc(Cl)c1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile