Molecule Details
| InChIKey | MJVRZPPTZDJHOD-AWEZNQCLSA-N |
|---|---|
| Compound Name | (2S)-2-amino-4-[4-(3-chloro-4-fluorophenyl)-3-(trifluoromethyl)anilino]-4-oxobutanoic acid |
| Canonical SMILES | N[C@@H](CC(=O)Nc1ccc(-c2ccc(F)c(Cl)c2)c(C(F)(F)F)c1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile