Molecule Details
| InChIKey | GTFAMAFLHCYXBR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Methyl-4,6-diphenyl-1-(4-sulfamoyl-phenyl)-pyridinium; perchlorate |
| Canonical SMILES | Cc1cc(-c2ccccc2)cc(-c2ccccc2)[n+]1-c1ccc(S(N)(=O)=O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile