Molecule Details
| InChIKey | DQULASPPLJLHJJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-{[(4-cyanophenyl)(1-methyl-1H-imidazol-5-yl)methoxy]methyl}-3-(3-ethoxyphenyl)benzonitrile |
| Canonical SMILES | CCOc1cccc(-c2cc(C#N)ccc2COC(c2ccc(C#N)cc2)c2cncn2C)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.94 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile