Phyto4Health

Wogonin

Representations & DB's id

ChEBI: CHEBI:10043
ChEMBL: CHEMBL16171
PubChem: 5281703
IUPAC: 5,7-dihydroxy-8-methoxy-2-phenylchromen-4-one
Standard InChI: InChI=1S/C16H12O5/c1-20-15-12(19)7-10(17)14-11(18)8-13(21-16(14)15)9-5-3-2-4-6-9/h2-8,17,19H,1H3
Standard InChI Key: XLTFNNCXVBYBSX-UHFFFAOYSA-N
SMILES: COc1c(O)cc(c2c1oc(cc2=O)c1ccccc1)O

Molecular propeties

AlogP: 2.88
Hydrogen bonds acceptors: 5
Hydrogen bonds donors: 2
Rotatable bonds: 2
Number of rings: 3
Molecular Weight: 284.07
Topological polar surface area: 76
Number of aromatic rings: 3
Fsp3: 0.062
Number of carbons: 16

Plant sources

Part of plant Plant name Ref.
PlantArachis hypogaea
PlantPrunus persica
PlantPlantago major

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
IC50350000 nMSerotonin 7 (5-HT7) receptorP34969
Potency20596.2 nMBeta-2 adrenergic receptorP07550
Potency50118.7 nMCellular tumor antigen p53P04637
Others37.3 %Estrogen receptor alphaP03372
Others36.36 %Estrogen receptor alphaP03372
Potency16360.1 nMGemininO75496
Potency35481.3 nMGlutaminase kidney isoform, mitochondrialO94925
Potency17782.8 nMBreast cancer type 1 susceptibility proteinP38398
IC5046000 nMCyclooxygenase-2P35354
IC5046000 nMCyclooxygenase-2P35354