Molecule Details
| InChIKey | MJMYPIVLFFMZAC-YYSPBGNDSA-N |
|---|---|
| Compound Name | (2S)-3-(3-chlorophenyl)-N-[(1R,2R)-1-cyano-2-phenylmethoxypropyl]-2-[(4-phenylphenyl)sulfonylamino]propanamide |
| Canonical SMILES | C[C@@H](OCc1ccccc1)[C@@H](C#N)NC(=O)[C@H](Cc1cccc(Cl)c1)NS(=O)(=O)c1ccc(-c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile