Molecule Details
| InChIKey | XOSFOGCCJRNZJO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[[4-[[Benzyl(methyl)amino]methyl]phenyl]methoxy]chromen-2-one |
| Canonical SMILES | CN(Cc1ccccc1)Cc1ccc(COc2ccc3ccc(=O)oc3c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile