Molecule Details
| InChIKey | MQQINZDUKHAUGJ-LNLFQRSKSA-N |
|---|---|
| Compound Name | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[[1-[(4-sulfamoylphenyl)methyl]triazol-4-yl]methyl]pentanamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(Cn2cc(CNC(=O)CCCC[C@@H]3SC[C@@H]4NC(=O)N[C@@H]43)nn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.84 |
| Source | ChEMBL |
2D Structure
Activity Profile