Molecule Details
| InChIKey | DLASOUKHRBZNDA-FQEVSTJZSA-N |
|---|---|
| Compound Name | 4-(5-{[1-(2-Chloro-phenyl)-2-oxo-pyrrolidin-3-ylamino]-methyl}-imidazol-1-ylmethyl)-benzonitrile |
| Canonical SMILES | N#Cc1ccc(Cn2cncc2CN[C@H]2CCN(c3ccccc3Cl)C2=O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.58 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile