Molecule Details
| InChIKey | OGFDOBGWVXITBG-UHFFFAOYSA-N |
|---|---|
| Compound Name | (2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-[1-(2,3-dihydro-benzo[1,4]dioxin-5-yl)-piperidin-4-ylmethyl]-amine |
| Canonical SMILES | c1ccc2c(c1)OCC(CNCC1CCN(c3cccc4c3OCCO4)CC1)O2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile