Molecule Details
| InChIKey | FDHBUMXEERWSFK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,6-Diethyl-1-[(3-methyl-5-sulfamoyl-3H-[1,3,4]thiadiazol-2-ylidenecarbamoyl)-methyl]-4-phenyl-pyridinium; perchlorate |
| Canonical SMILES | CCc1cc(-c2ccccc2)cc(CC)[n+]1CC(=O)N=c1sc(S(N)(=O)=O)nn1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.33 |
| Source | BindingDB |
2D Structure
Activity Profile