Molecule Details
| InChIKey | DQLMCTIJJCYOFC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(2,4,6-Triphenylpyridin-1-ium-1-yl)methyl]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(C[n+]2c(-c3ccccc3)cc(-c3ccccc3)cc2-c2ccccc2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.53 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile