Molecule Details
| InChIKey | NHUNIBDLWXLRBY-SFTDATJTSA-N |
|---|---|
| Compound Name | (2S)-1-[(2S)-2-amino-3-[4-[1-[(3-fluorophenyl)methyl]triazol-4-yl]phenyl]propanoyl]pyrrolidine-2-carbonitrile |
| Canonical SMILES | N#C[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccc(-c2cn(Cc3cccc(F)c3)nn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile