Molecule Details
| InChIKey | DEXRYWBZRATHBC-SFHVURJKSA-N |
|---|---|
| Compound Name | N-[[(3S)-2,3-dihydrobenzo[g][1,4]benzodioxin-3-yl]methyl]-2-(2,6-dimethoxyphenoxy)ethanamine |
| Canonical SMILES | COc1cccc(OC)c1OCCNC[C@H]1COc2cc3ccccc3cc2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile