5-[6-Hydroxy-2-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol

Details

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Internal ID 5528be1c-cd7c-4fe0-9b78-af2b77705a61
Taxonomy Phenylpropanoids and polyketides > 2-arylbenzofuran flavonoids
IUPAC Name 5-[6-hydroxy-2-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol
SMILES (Canonical) C1=CC(=CC=C1C=CC2=C3C(C(OC3=CC(=C2)O)C4=CC=C(C=C4)O)C5=CC(=CC(=C5)O)O)O
SMILES (Isomeric) C1=CC(=CC=C1C=CC2=C3C(C(OC3=CC(=C2)O)C4=CC=C(C=C4)O)C5=CC(=CC(=C5)O)O)O
InChI InChI=1S/C28H22O6/c29-20-7-2-16(3-8-20)1-4-18-11-24(33)15-25-26(18)27(19-12-22(31)14-23(32)13-19)28(34-25)17-5-9-21(30)10-6-17/h1-15,27-33H
InChI Key FQWLMRXWKZGLFI-UHFFFAOYSA-N
Popularity 43 references in papers

Physical and Chemical Properties

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Molecular Formula C28H22O6
Molecular Weight 454.50 g/mol
Exact Mass 454.14163842 g/mol
Topological Polar Surface Area (TPSA) 110.00 Ų
XlogP 5.40

Synonyms

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253435-07-3
5-[(2R,3R)-6-hydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol

2D Structure

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2D Structure of 5-[6-Hydroxy-2-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.34% 91.11%
CHEMBL3194 P02766 Transthyretin 95.21% 90.71%
CHEMBL1806 P11388 DNA topoisomerase II alpha 89.33% 89.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.10% 95.56%
CHEMBL242 Q92731 Estrogen receptor beta 88.61% 98.35%
CHEMBL1951 P21397 Monoamine oxidase A 87.09% 91.49%
CHEMBL4040 P28482 MAP kinase ERK2 85.85% 83.82%
CHEMBL3401 O75469 Pregnane X receptor 85.84% 94.73%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 85.03% 96.00%
CHEMBL3192 Q9BY41 Histone deacetylase 8 84.88% 93.99%
CHEMBL3137262 O60341 LSD1/CoREST complex 84.25% 97.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 83.87% 86.33%
CHEMBL2563 Q9UQL6 Histone deacetylase 5 83.15% 89.67%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 80.38% 94.45%

Cross-Links

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PubChem 366354
LOTUS LTS0241473
wikiData Q104999946