Molecule Details
| InChIKey | XYBADQIMVGSILK-GOSISDBHSA-N |
|---|---|
| Compound Name | N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-[1-(2-methoxyphenyl)piperidin-4-yl]methanamine |
| Canonical SMILES | COc1ccccc1N1CCC(CNC[C@@H]2COc3ccccc3O2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL |
2D Structure
Activity Profile