Molecule Details
| InChIKey | FNBOJIGEVFOKBR-PKTZIBPZSA-N |
|---|---|
| Compound Name | (2S)-N-[(1R)-2-(benzyloxy)-1-cyanoethyl]-2-{2-[(4-chlorophenyl)amino]-2-methylpropanamido}-4-methylpentanamide |
| Canonical SMILES | CC(C)C[C@H](NC(=O)C(C)(C)Nc1ccc(Cl)cc1)C(=O)N[C@H](C#N)COCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile