Molecule Details
| InChIKey | XEYVAVWLDJJMQX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-Cyanophenyl)-4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]benzonitrile |
| Canonical SMILES | Cn1cncc1C(OCc1ccc(C#N)cc1-c1ccc(C#N)cc1)c1ccc(C#N)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.89 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile