Molecule Details
| InChIKey | VREKBHVPVINEDT-ISKFKSNPSA-N |
|---|---|
| Compound Name | N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N(2)-(diphenylacetyl)-D-argininamide |
| Canonical SMILES | N=C(N)NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)N[C@@H](C(N)=O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile