Molecule Details
| InChIKey | OQWWYXZJKRAMIK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-(2-Phenylethynyl)benzoyl)pentanoic acid |
| Canonical SMILES | CCC(CC(=O)O)C(=O)c1ccc(C#Cc2ccccc2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.34 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile