Molecule Details
| InChIKey | WZYAJMIYOJIVCW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,6-Diphenyl-1-[2-(4-sulfamoyl-phenyl)-ethyl]-pyridinium; perchlorate |
| Canonical SMILES | NS(=O)(=O)c1ccc(CC[n+]2c(-c3ccccc3)cccc2-c2ccccc2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile