Molecule Details
| InChIKey | MNUNZZHRDOMTJY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[(4-Cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-(4-phenylphenyl)benzonitrile |
| Canonical SMILES | Cn1cncc1C(OCc1ccc(C#N)cc1-c1ccc(-c2ccccc2)cc1)c1ccc(C#N)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.25 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile