Molecule Details
| InChIKey | TYGGQOXANGOHKM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(5-{3,5-Bis[5-(isoquinolin-2-ium-2-yl)pentyl]phenyl}pentyl)isoquinolin-2-ium tribromide |
| Canonical SMILES | c1ccc2c[n+](CCCCCc3cc(CCCCC[n+]4ccc5ccccc5c4)cc(CCCCC[n+]4ccc5ccccc5c4)c3)ccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile