Molecule Details
| InChIKey | QDLFCBKKECTJSK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-(benzyloxy)-2H-chromen-2-one |
| Canonical SMILES | O=c1ccc2ccc(OCc3ccccc3)cc2o1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile