Molecule Details
| InChIKey | QMIGNVNXSVGBEL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[1-Hydroxy-3-[2-(3-methoxyphenyl)-4-pentanoylphenyl]-1-(3-methylimidazol-4-yl)prop-2-ynyl]benzonitrile |
| Canonical SMILES | CCCCC(=O)c1ccc(C#CC(O)(c2ccc(C#N)cc2)c2cncn2C)c(-c2cccc(OC)c2)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.48 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile