Molecule Details
| InChIKey | YSNDUEHHIVEAHU-AHWVRZQESA-N |
|---|---|
| Compound Name | (2S)-N-[(1S)-1-cyano-2-phenylethyl]-4-methyl-2-[(3-phenylphenyl)sulfonylamino]pentanamide |
| Canonical SMILES | CC(C)C[C@H](NS(=O)(=O)c1cccc(-c2ccccc2)c1)C(=O)N[C@H](C#N)Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile