Molecule Details
| InChIKey | GLILJDHGIUHYHF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,1'',1'''',1''''''-(5,5'',5'''',5''''''-(Benzene-1,2,4,5-tetrayl)tetrakis(pentane-5,1-diyl))tetrakis(3-phenylpyridinium)bromide |
| Canonical SMILES | c1ccc(-c2ccc[n+](CCCCCc3cc(CCCCC[n+]4cccc(-c5ccccc5)c4)c(CCCCC[n+]4cccc(-c5ccccc5)c4)cc3CCCCC[n+]3cccc(-c4ccccc4)c3)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile