Molecule Details
| InChIKey | KAZRGJXVBVPWLA-GVNKFJBHSA-N |
|---|---|
| Compound Name | (2S)-2-(2-(3-(2-(1H-imidazol-5-yl)ethyl)-5-methyl-5-(naphthalen-1-yl)-2,4-dioxoimidazolidin-1-yl)acetamido)-4-(methylthio)butanoic acid |
| Canonical SMILES | CSCC[C@H](NC(=O)CN1C(=O)N(CCc2c[nH]cn2)C(=O)C1(C)c1cccc2ccccc12)C(=O)O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.32 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile