Molecule Details
| InChIKey | ZGBJQRVUJIKBSE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[3-[3-[(4-Cyanophenyl)methyl]imidazol-4-yl]-3-hydroxyprop-1-ynyl]-3-(3-methoxyphenyl)benzonitrile |
| Canonical SMILES | COc1cccc(-c2cc(C#N)ccc2C#CC(O)c2cncn2Cc2ccc(C#N)cc2)c1 |
| 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