Molecule Details
| InChIKey | WNEPIMRACQOHSP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Phenyl-2,6-dipropyl-1-(4-sulfamoyl-phenyl)-pyridinium; perchlorate |
| Canonical SMILES | CCCc1cc(-c2ccccc2)cc(CCC)[n+]1-c1ccc(S(N)(=O)=O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.86 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile