Molecule Details
| InChIKey | CZNKNNRUTDEQQO-AZUAARDMSA-N |
|---|---|
| Compound Name | 4-[(2S,3S)-2-(4-chlorophenyl)-5-oxo-3-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(N2C(=O)C[C@H](C(=O)N3CCCC3)[C@H]2c2ccc(Cl)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile