Molecule Details
| InChIKey | MAZBMPSWUMNOSJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(5-{3,5-Bis[5-(quinolin-1-ium-1-yl)pentyl]phenyl}pentyl)quinolin-1-ium tribromide |
| Canonical SMILES | c1ccc2c(c1)ccc[n+]2CCCCCc1cc(CCCCC[n+]2cccc3ccccc32)cc(CCCCC[n+]2cccc3ccccc32)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile