Molecule Details
| InChIKey | GRKGCIUUSLKRTB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(((1-(4-cyanobenzyl)-1H-imidazol-5-yl)methoxy)methyl)-4''-ethoxybiphenyl-3-carbonitrile |
| Canonical SMILES | CCOc1ccc(-c2cc(C#N)ccc2COCc2cncn2Cc2ccc(C#N)cc2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.92 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile