Molecule Details
| InChIKey | CKADUCCMLBGQGD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(4-Cyano-phenyl)-(3-methyl-3H-imidazol-4-yl)-methoxymethyl]-3-(4-phenyl-but-1-ynyl)-benzonitrile |
| Canonical SMILES | Cn1cncc1C(OCc1ccc(C#N)cc1C#CCCc1ccccc1)c1ccc(C#N)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.99 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile