Molecule Details
| InChIKey | XYBADQIMVGSILK-SFHVURJKSA-N |
|---|---|
| Compound Name | (S)-(-)-N-(1,4-benzodioxan-2-ylmethyl)-1-[1-(2-methoxyphenyl)-piperid-4-yl]methylamine |
| Canonical SMILES | COc1ccccc1N1CCC(CNC[C@H]2COc3ccccc3O2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL |
2D Structure
Activity Profile