Molecule Details
| InChIKey | YYNRJPQKRZAORR-IRXDYDNUSA-N |
|---|---|
| Compound Name | (2S,3S)-2-amino-3-[[3-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]phenyl]methoxy]butanedioic acid |
| Canonical SMILES | N[C@H](C(=O)O)[C@H](OCc1cccc(NC(=O)Cc2ccc(C(F)(F)F)cc2)c1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile