Molecule Details
| InChIKey | PGROUBRFXAGLCW-ZKWXMUAHSA-N |
|---|---|
| Compound Name | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pentanamide |
| Canonical SMILES | NS(=O)(=O)c1nnc(NC(=O)CCCC[C@@H]2SC[C@@H]3NC(=O)N[C@@H]32)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.57 |
| Source | ChEMBL |
2D Structure
Activity Profile