Molecule Details
| InChIKey | UUONITSRYVQOGQ-ZNMIVQPWSA-N |
|---|---|
| Compound Name | (2S,4S)-1-[(3R)-3-amino-4-(2-methylphenyl)butanoyl]-4-fluoropyrrolidine-2-carbonitrile |
| Canonical SMILES | Cc1ccccc1C[C@@H](N)CC(=O)N1C[C@@H](F)C[C@H]1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile