Molecule Details
| InChIKey | HMYXFGCACVUUCG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[3-[Benzyl(methyl)amino]propoxy]-3,4-dimethylchromen-2-one |
| Canonical SMILES | Cc1c(C)c2ccc(OCCCN(C)Cc3ccccc3)cc2oc1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile