Molecule Details
| InChIKey | WFOFJUYRBUEJBI-ARDYHYPTSA-N |
|---|---|
| Compound Name | (R)-2-Acetylamino-N-(4-{acetyl-[2-(1H-indol-3-yl)-ethyl]-amino}-cyclohexyl)-N-(4-guanidino-butyl)-3-phenyl-propionamide |
| Canonical SMILES | CC(=O)N[C@H](Cc1ccccc1)C(=O)N(CCCCNC(=N)N)C1CCC(N(CCc2c[nH]c3ccccc23)C(C)=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile