Molecule Details
| InChIKey | VSZGEYZPVJRSPX-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]sulfamide |
| Canonical SMILES | NS(=O)(=O)Nc1nnc(-c2ccc(Br)cc2)s1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.09 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile