Molecule Details
| InChIKey | GUHZCGGDBZLQMV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[[4-[[Benzyl(methyl)amino]methyl]phenyl]methoxy]-3,4-dimethylchromen-2-one |
| Canonical SMILES | Cc1c(C)c2ccc(OCc3ccc(CN(C)Cc4ccccc4)cc3)cc2oc1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile