Molecule Details
| InChIKey | PMNNJWNEWDGYIV-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(5-Sulfamoyl-[1,3,4]thiadiazol-2-yl)-benzamide |
| Canonical SMILES | NS(=O)(=O)c1nnc(NC(=O)c2ccccc2)s1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.75 |
| Source | BindingDB;ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile