Molecule Details
| InChIKey | GAUIJIDPRCXNSO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[6-[Benzyl(ethyl)amino]hexoxy]-3,4-dimethylchromen-2-one |
| Canonical SMILES | CCN(CCCCCCOc1ccc2c(C)c(C)c(=O)oc2c1)Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile