Molecule Details
| InChIKey | MTYMLJSBEPCLGC-ULIRXLGVSA-N |
|---|---|
| Compound Name | (3R)-3-{[(2S)-2-Cyclopentyl-2-hydroxy-2-(2-thienyl)acetyl]-oxy}-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octane bromide |
| Canonical SMILES | O=C(O[C@H]1C[N+]2(CCCOc3ccccc3)CCC1CC2)[C@](O)(c1cccs1)C1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile