Molecule Details
| InChIKey | WWRZCSYJKWXOGQ-CKIYMEHHSA-N |
|---|---|
| Compound Name | (2S,4R)-4-[[(2S)-1-anilino-3,3-dimethyl-1-oxobutan-2-yl]carbamoyl]-2-butyl-6-[4-(4-fluorophenyl)phenyl]hexanoic acid |
| Canonical SMILES | CCCC[C@@H](C[C@@H](CCc1ccc(-c2ccc(F)cc2)cc1)C(=O)N[C@H](C(=O)Nc1ccccc1)C(C)(C)C)C(=O)O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile