Molecule Details
| InChIKey | HKIDXMKKZYHFEM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[(1-Benzylpiperidin-3-yl)methoxy]-3,4-dimethylchromen-2-one |
| Canonical SMILES | Cc1c(C)c2ccc(OCC3CCCN(Cc4ccccc4)C3)cc2oc1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile