Molecule Details
| InChIKey | TXMWWHNPHYEWNP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[1-Hydroxy-1-(3-methylimidazol-4-yl)-3-phenylprop-2-ynyl]-2-(2-methylphenyl)benzonitrile |
| Canonical SMILES | Cc1ccccc1-c1cc(C(O)(C#Cc2ccccc2)c2cncn2C)ccc1C#N |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.86 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile