Molecule Details
| InChIKey | MFLWWIMYHTZJAJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(Oct-7-enyl)-3-{12-[3-(pent-4-enyl)pyridinium-1-yl]dodecyl}-pyridinium chloride iodide |
| Canonical SMILES | C=CCCCCCC[n+]1cccc(CCCCCCCCCCCC[n+]2cccc(CCCC=C)c2)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.27 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile