Molecule Details
| InChIKey | REHKSSWTMGTLOE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,4,6-Trimethyl-1-[(3-methyl-5-sulfamoyl-3H-[1,3,4]thiadiazol-2-ylidenecarbamoyl)-methyl]-pyridinium; perchlorate |
| Canonical SMILES | Cc1cc(C)[n+](CC(=O)N=c2sc(S(N)(=O)=O)nn2C)c(C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | BindingDB |
2D Structure
Activity Profile