Molecule Details
| InChIKey | MBPZQLMDDBIIGZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[2-(3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-yl)ethyl]-7,8-dimethoxy-2-methylpyrido[1,2-a]pyrimidin-4-one |
| Canonical SMILES | COc1cc2nc(C)c(CCN3CCc4oc5ccccc5c4C3)c(=O)n2cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile