Molecule Details
| InChIKey | ONRMYFPPPIJZIS-XQQFMLRXSA-N |
|---|---|
| Compound Name | (2S,4S)-1-[(3R)-3-amino-4-(2,4-dichlorophenyl)butanoyl]-4-fluoropyrrolidine-2-carbonitrile |
| Canonical SMILES | N#C[C@@H]1C[C@H](F)CN1C(=O)C[C@H](N)Cc1ccc(Cl)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile