Molecule Details
| InChIKey | OLBKIOIWVFSFFV-UHFFFAOYSA-N |
|---|---|
| Compound Name | [1-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-piperidin-4-ylmethyl]-pyrimidin-2-yl-amine |
| Canonical SMILES | c1cnc(NCC2CCN(CC3COc4ccccc4O3)CC2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile