Molecule Details
| InChIKey | BVRDQVRQVGRNHG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Morpholin-4-ylpyrimido(2,1-A)isoquinolin-4-one |
| Canonical SMILES | O=c1cc(N2CCOCC2)nc2c3ccccc3ccn12 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile