Molecule Details
| InChIKey | PORBWRYRABBHDX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[2-(2,4,6-Triphenylpyridin-1-ium-1-yl)ethyl]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(CC[n+]2c(-c3ccccc3)cc(-c3ccccc3)cc2-c2ccccc2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile