4,4'-Dihydroxy-2',6'-dimethoxychalcone

Details

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Internal ID d1c9c9c6-68e2-40f8-9bc2-9505c9ca9586
Taxonomy Phenylpropanoids and polyketides > Linear 1,3-diarylpropanoids > Cinnamylphenols
IUPAC Name (E)-1-(4-hydroxy-2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
SMILES (Canonical) COC1=CC(=CC(=C1C(=O)C=CC2=CC=C(C=C2)O)OC)O
SMILES (Isomeric) COC1=CC(=CC(=C1C(=O)/C=C/C2=CC=C(C=C2)O)OC)O
InChI InChI=1S/C17H16O5/c1-21-15-9-13(19)10-16(22-2)17(15)14(20)8-5-11-3-6-12(18)7-4-11/h3-10,18-19H,1-2H3/b8-5+
InChI Key SJULMVKFURWCFM-VMPITWQZSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C17H16O5
Molecular Weight 300.30 g/mol
Exact Mass 300.09977361 g/mol
Topological Polar Surface Area (TPSA) 76.00 Ų
XlogP 2.90

Synonyms

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123316-64-3
4,4'-Dihydroxy-2',6'-dimethoxychalcone
2-O-Methylhelichrysetin
(E)-1-(4-Hydroxy-2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
CH625
starbld0000817
CHEMBL449907
SCHEMBL4834935
CHEBI:174868
LMPK12120319
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of 4,4'-Dihydroxy-2',6'-dimethoxychalcone

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 94.28% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 94.19% 86.33%
CHEMBL3194 P02766 Transthyretin 94.04% 90.71%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.31% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.21% 95.56%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 90.43% 96.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.16% 99.17%
CHEMBL4208 P20618 Proteasome component C5 87.39% 90.00%
CHEMBL2535 P11166 Glucose transporter 85.99% 98.75%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 82.82% 89.62%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 82.81% 95.50%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.50% 89.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 81.69% 94.45%

Cross-Links

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PubChem 11022960
NPASS NPC192304
ChEMBL CHEMBL449907
LOTUS LTS0275729
wikiData Q76416476