Molecule Details
| InChIKey | GDGNUENLKMKSGL-UXHICEINSA-N |
|---|---|
| Compound Name | Mes-D-Phe(3,4-diCl)-Pro-NHBn(4-amidino) |
| Canonical SMILES | CS(=O)(=O)N[C@H](Cc1ccc(Cl)c(Cl)c1)C(=O)N1CCC[C@H]1C(=O)NCc1ccc(C(=N)N)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile