Molecule Details
| InChIKey | QHUFFWPCQKTQFN-SHBKCBRUSA-N |
|---|---|
| Compound Name | (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methyl-N-[(2S)-oxiran-2-yl]hex-4-enamide |
| Canonical SMILES | COc1c(C)c2c(c(O)c1C/C=C(\C)CCC(=O)N[C@@H]1CO1)C(=O)OC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.33 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile