Molecule Details
| InChIKey | LNKICWOWSGWZEK-UHFFFAOYSA-N |
|---|---|
| Compound Name | (2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-methyl-(1-pyrimidin-2-yl-piperidin-4-ylmethyl)-amine |
| Canonical SMILES | CN(CC1CCN(c2ncccn2)CC1)CC1COc2ccccc2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile