Molecule Details
| InChIKey | DXFCGSGBNDZTRJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | (2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-(1-phenyl-piperidin-4-ylmethyl)-amine |
| Canonical SMILES | c1ccc(N2CCC(CNCC3COc4ccccc4O3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile