Molecule Details
| InChIKey | AYAZOMSTWAJWHN-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(5-phenyl-1,3,4-thiadiazol-2-yl)sulfamide |
| Canonical SMILES | NS(=O)(=O)Nc1nnc(-c2ccccc2)s1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.06 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile