Molecule Details
| InChIKey | NYIIKXGFKHSRCY-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[3-oxo-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]-2-propylpentanamide |
| Canonical SMILES | CCCC(CCC)C(=O)NCCC(=O)Nc1nnc(S(N)(=O)=O)s1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.51 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile