Molecule Details
| InChIKey | PSJHTNRKPOXZIN-JTQLQIEISA-N |
|---|---|
| Compound Name | 8-(methyloxy)-2-[(2S)-pyrrolidin-2-yl][1]benzofuro[3,2-d]pyrimidin-4(3H)-one |
| Canonical SMILES | COc1ccc2oc3c(=O)[nH]c([C@@H]4CCCN4)nc3c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile