Molecule Details
| InChIKey | DXDRHHKMWQZJHT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2,4-Dihydroxyphenyl)-3-(4-Hydroxyphenyl)Prop-2-En-1-One |
| Canonical SMILES | O=C(C=Cc1ccc(O)cc1)c1ccc(O)cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.5 |
| Source | BindingDB |
2D Structure
Activity Profile