Molecule Details
| InChIKey | UIFMGKZUSHZGFQ-CQSZACIVSA-N |
|---|---|
| Compound Name | 2-(2,6-dimethoxyphenoxy)-N-[[(3R)-5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamine |
| Canonical SMILES | COc1cccc(OC)c1OCCNC[C@@H]1COc2cccc(OC)c2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile