Molecule Details
| InChIKey | IOUKDZJLQHTCMK-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-2-(4-ethylphenyl)acetamide |
| Canonical SMILES | CCc1ccc(CC(=O)NCC2COc3ccccc3O2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile