Molecule Details
| InChIKey | MRONYHYWJWVKKK-JOCHJYFZSA-N |
|---|---|
| Compound Name | 4-[[5-[[[(3R)-1-benzyl-2-oxopyrrolidin-3-yl]amino]methyl]imidazol-1-yl]methyl]benzonitrile |
| Canonical SMILES | N#Cc1ccc(Cn2cncc2CN[C@@H]2CCN(Cc3ccccc3)C2=O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile