Molecule Details
| InChIKey | CMYMFJIRDMYHDJ-HHHXNRCGSA-N |
|---|---|
| Compound Name | benzyl (3R)-4-(4-benzoylpiperidin-1-yl)-3-[(3-methylphenyl)carbamoylamino]-4-oxobutanoate |
| Canonical SMILES | Cc1cccc(NC(=O)N[C@H](CC(=O)OCc2ccccc2)C(=O)N2CCC(C(=O)c3ccccc3)CC2)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.39 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile