Molecule Details
| InChIKey | QOPZRTKUPLJDOO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,6-Dimethyl-4-phenyl-1-[2-(2-sulfamoyl-benzothiazol-6-yloxy)-ethoxycarbonylmethyl]-pyridinium; perchlorate |
| Canonical SMILES | Cc1cc(-c2ccccc2)cc(C)[n+]1CC(=O)OCCOc1ccc2nc(S(N)(=O)=O)sc2c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.28 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile