Molecule Details
| InChIKey | LLPYCIXHQOFZRV-FRQRHGNXSA-O |
|---|---|
| Compound Name | (3R)-3-[(2-Hydroxy-2,2-di-2-thienylacetyl)amino]-1-[3-(2-thienyl)propyl]-1-azoniabicyclo[2.2.2]octane |
| Canonical SMILES | O=C(N[C@H]1C[N+]2(CCCc3cccs3)CCC1CC2)C(O)(c1cccs1)c1cccs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile