Molecule Details
| InChIKey | LCAWNFIFMLXZPQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7,4'-Dihydroxyflavone |
| Canonical SMILES | O=c1cc(-c2ccc(O)cc2)oc2cc(O)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile