Molecule Details
| InChIKey | YGYIVBNMBYBQGZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-hydroxy-2,4-dimethyl-N-(1-oxo-3H-2-benzofuran-5-yl)-4-phenylpentanamide |
| Canonical SMILES | CC(O)(CC(C)(C)c1ccccc1)C(=O)Nc1ccc2c(c1)COC2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile