Molecule Details
| InChIKey | ISZWRZGKEWQACU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3'-Hydroxyflavone |
| Canonical SMILES | O=c1cc(-c2cccc(O)c2)oc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.37 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile