Molecule Details
| InChIKey | UWIGEYBKDHPGMV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,6-Dimethyl-1-[(3-methyl-5-sulfamoyl-3H-[1,3,4]thiadiazol-2-ylidenecarbamoyl)-methyl]-4-phenyl-pyridinium; perchlorate |
| Canonical SMILES | Cc1cc(-c2ccccc2)cc(C)[n+]1CC(=O)N=c1sc(S(N)(=O)=O)nn1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | BindingDB |
2D Structure
Activity Profile