Molecule Details
| InChIKey | WDKJLZLHASBIGD-VJTSUQJLSA-N |
|---|---|
| Compound Name | (2S,4R)-1-[1-(4-chlorophenyl)cyclopropanecarbonyl]-4-(2-chlorophenyl)sulfonyl-N-[(3S)-1-[cyclopropyl(methyl)amino]-1,2-dioxohexan-3-yl]pyrrolidine-2-carboxamide |
| Canonical SMILES | CCC[C@H](NC(=O)[C@@H]1C[C@@H](S(=O)(=O)c2ccccc2Cl)CN1C(=O)C1(c2ccc(Cl)cc2)CC1)C(=O)C(=O)N(C)C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile