Molecule Details
| InChIKey | NTTBWNFZOZWLDB-HXUWFJFHSA-N |
|---|---|
| Compound Name | N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-methoxy-4-phenylphenoxy)ethanamine |
| Canonical SMILES | COc1cc(-c2ccccc2)ccc1OCCNC[C@@H]1COc2ccccc2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile