Molecule Details
| InChIKey | OAIPPRYRUKGVPD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[(3,4-Difluorobenzyl)oxy]-3,4-dimethyl-2h-chromen-2-one |
| Canonical SMILES | Cc1c(C)c2ccc(OCc3ccc(F)c(F)c3)cc2oc1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile