Molecule Details
| InChIKey | OXLGRRCHUJEPLH-HNNXBMFYSA-N |
|---|---|
| Compound Name | (2S)-2-amino-4-[3-methyl-4-[3-(trifluoromethyl)phenyl]anilino]-4-oxobutanoic acid |
| Canonical SMILES | Cc1cc(NC(=O)C[C@H](N)C(=O)O)ccc1-c1cccc(C(F)(F)F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile