Molecule Details
| InChIKey | XYGKCUFPPNMELX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Hexahydro-1-pyridinyl-1-{3-[3-(4-hexahydro-1-pyridinyl-1-pyridiniumylmethyl)phenyl]benzyl}pyridinium; bromide |
| Canonical SMILES | c1cc(C[n+]2ccc(N3CCCCC3)cc2)cc(-c2cccc(C[n+]3ccc(N4CCCCC4)cc3)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile