Molecule Details
| InChIKey | PJOBQJXXLDUEAT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Chloro-N-(5-mercapto-[1,3,4]thiadiazol-2-yl)-3-sulfamoyl-benzamide |
| Canonical SMILES | NS(=O)(=O)c1cc(C(=O)Nc2nnc(S)s2)ccc1Cl |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.91 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile