Molecule Details
| InChIKey | ZVPBDPXZHYXGRS-UHFFFAOYSA-N |
|---|---|
| Compound Name | (8-Methoxy-2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl)-(1-pyrimidin-2-yl-piperidin-4-ylmethyl)-amine |
| Canonical SMILES | COc1cccc2c1OC(CNCC1CCN(c3ncccn3)CC1)CO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile