Molecule Details
| InChIKey | RNIDTYKTGPWKIQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[4-[Benzyl(methyl)amino]butoxy]-3,4-dimethylchromen-2-one |
| Canonical SMILES | Cc1c(C)c2ccc(OCCCCN(C)Cc3ccccc3)cc2oc1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile