Molecule Details
| InChIKey | OIEGGOMMJONDCI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,4-Dichloro-5-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1cc(-c2nnc(-c3ccccc3)s2)c(Cl)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile