Molecule Details
| InChIKey | PNJFEZMILVQYJA-UHFFFAOYSA-N |
|---|---|
| Compound Name | tert-butyl N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamate |
| Canonical SMILES | CC(C)(C)OC(=O)Nc1nnc(S(N)(=O)=O)s1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile