Molecule Details
| InChIKey | QTFXITWPRZRHMV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Benzyl-4-oxo-4-((4-phenylethynyl)phenyl)butyric acid |
| Canonical SMILES | O=C(O)CC(Cc1ccccc1)C(=O)c1ccc(C#Cc2ccccc2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.22 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure