Molecule Details
| InChIKey | KKJPSAVOCOHZGT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(4-Cyanophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-2-(2-methylphenyl)benzonitrile |
| Canonical SMILES | Cc1ccccc1-c1cc(C(O)(c2ccc(C#N)cc2)c2cncn2C)ccc1C#N |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.61 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile