Molecule Details
| InChIKey | UIHMPKAPVFKAFT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,1''-[Biphenyl-3,3''-diylbis(methylene)]bis(quinuclidinium)bromide |
| Canonical SMILES | c1cc(C[N+]23CCC(CC2)CC3)cc(-c2cccc(C[N+]34CCC(CC3)CC4)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile