Molecule Details
| InChIKey | AKJMZBZOEQVXLJ-UHFFFAOYSA-O |
|---|---|
| Compound Name | 2,6-Dimethyl-4-phenyl-1-{[4-(4-sulfamoyl-phenylamino)-pyrimidin-2-ylcarbamoyl]-methyl}-pyridinium; perchlorate |
| Canonical SMILES | Cc1cc(-c2ccccc2)cc(C)[n+]1CC(=O)Nc1nccc(Nc2ccc(S(N)(=O)=O)cc2)n1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.79 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile