Molecule Details
| InChIKey | UOEUJVLYVLHEKQ-OAHLLOKOSA-N |
|---|---|
| Compound Name | N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-[(6-methoxy-2,3-dihydro-1-benzofuran-7-yl)oxy]ethanamine |
| Canonical SMILES | COc1ccc2c(c1OCCNC[C@@H]1COc3ccccc3O1)OCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile