Molecule Details
| InChIKey | RSDAEFPWFADGBB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Benzyl-1-(2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl)-piperidine |
| Canonical SMILES | c1ccc(CC2CCN(CC3COc4ccccc4O3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile