Molecule Details
| InChIKey | ALZQLPXUMAEFBO-HOTGVXAUSA-N |
|---|---|
| Compound Name | (R)-N-((S)-1-Carbamoyl-2-phenyl-ethyl)-3-mercapto-2-(3-phenyl-ureido)-propionamide |
| Canonical SMILES | NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CS)NC(=O)Nc1ccccc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile