Molecule Details
| InChIKey | ZUJCVROZZWXJLM-AWEZNQCLSA-N |
|---|---|
| Compound Name | (2S)-2-amino-4-[2-methyl-4-[3-(trifluoromethyl)phenyl]anilino]-4-oxobutanoic acid |
| Canonical SMILES | Cc1cc(-c2cccc(C(F)(F)F)c2)ccc1NC(=O)C[C@H](N)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile