Molecule Details
| InChIKey | VQNZVGSJHAMMFA-SFTDATJTSA-N |
|---|---|
| Compound Name | (2S,3S)-2-amino-4-[4-(2-bromo-4,5-difluorophenoxy)anilino]-4-oxo-3-phenylmethoxybutanoic acid |
| Canonical SMILES | N[C@H](C(=O)O)[C@H](OCc1ccccc1)C(=O)Nc1ccc(Oc2cc(F)c(F)cc2Br)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile