3',4'-dihydroxyflavone
(SRNPMQHYWVKBAV-UHFFFAOYSA-N)
Structure
- SMILES
- Oc1ccc(cc1O)c1cc(=O)c2c(o1)cccc2
- Molecular Formula:
- C15H10O4
- Molecular Weight:
- 254.238
- Log P:
- 2.8712
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 2
- TPSA:
- 70.67
- CAS Number(s):
- 4143-64-0
Synonym(s)
1.
3',4'-dihydroxyflavone
2.
3',4'-dihydroxy-flavone
External Link(s)
| MeSH | C028288 |
| PubChem Compound | 145726 |
| BindingDB | 50157555 |
| CHEMBL | CHEMBL222556 |
| ZINC | 57659 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Arterial Occlusive Diseases | 23249183 | CTD |
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