Molecule Details
| InChIKey | NZPVFNUOXNNMGB-UHFFFAOYSA-O |
|---|---|
| Compound Name | 1-[(2-Chloro-4-sulfamoyl-phenylcarbamoyl)-methyl]-2,6-diethyl-4-phenyl-pyridinium; perchlorate |
| Canonical SMILES | CCc1cc(-c2ccccc2)cc(CC)[n+]1CC(=O)Nc1ccc(S(N)(=O)=O)cc1Cl |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile