Molecule Details
| InChIKey | ZWTDXYUDJYDHJR-QHHAFSJGSA-N |
|---|---|
| Compound Name | 2,4,2',4'-Tetrahydroxychalcone |
| Canonical SMILES | O=C(/C=C/c1ccc(O)cc1O)c1ccc(O)cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.68 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile