Molecule Details
| InChIKey | LBGVCTHGPAGHRZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(5-Mercapto-[1,3,4]thiadiazol-2-yl)-4-sulfamoyl-benzamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(C(=O)Nc2nnc(S)s2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.01 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile