Molecule Details
| InChIKey | KHXNVNNRQVTRJN-FQEVSTJZSA-N |
|---|---|
| Compound Name | N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-methoxy-5-phenylphenoxy)ethanamine |
| Canonical SMILES | COc1ccc(-c2ccccc2)cc1OCCNC[C@H]1COc2ccccc2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile