Sophoflavescenol

Details

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Internal ID 1cf1bde5-cc17-4607-8132-61e9aa796ec0
Taxonomy Phenylpropanoids and polyketides > Flavonoids > Flavones > 8-prenylated flavones
IUPAC Name 3,7-dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)chromen-4-one
SMILES (Canonical) CC(=CCC1=C2C(=C(C=C1O)OC)C(=O)C(=C(O2)C3=CC=C(C=C3)O)O)C
SMILES (Isomeric) CC(=CCC1=C2C(=C(C=C1O)OC)C(=O)C(=C(O2)C3=CC=C(C=C3)O)O)C
InChI InChI=1S/C21H20O6/c1-11(2)4-9-14-15(23)10-16(26-3)17-18(24)19(25)20(27-21(14)17)12-5-7-13(22)8-6-12/h4-8,10,22-23,25H,9H2,1-3H3
InChI Key VMLJAWUWVVHRNG-UHFFFAOYSA-N
Popularity 9 references in papers

Physical and Chemical Properties

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Molecular Formula C21H20O6
Molecular Weight 368.40 g/mol
Exact Mass 368.12598835 g/mol
Topological Polar Surface Area (TPSA) 96.20 Ų
XlogP 4.20

Synonyms

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216450-65-6
CHEMBL77651
3,7-dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)chromen-4-one
D00QCL
SCHEMBL14563970
BCP24815
HY-N2284
BDBM50116711
LMPK12112538
AKOS032945037
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Sophoflavescenol

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 99.44% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 96.09% 94.45%
CHEMBL2581 P07339 Cathepsin D 95.62% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 95.22% 86.33%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 95.15% 94.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 91.57% 89.00%
CHEMBL3401 O75469 Pregnane X receptor 90.98% 94.73%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 90.92% 85.14%
CHEMBL3060 Q9Y345 Glycine transporter 2 90.85% 99.17%
CHEMBL3194 P02766 Transthyretin 87.85% 90.71%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.33% 95.56%
CHEMBL2345 P51812 Ribosomal protein S6 kinase alpha 3 86.38% 95.64%
CHEMBL1163101 O75460 Serine/threonine-protein kinase/endoribonuclease IRE1 85.92% 98.11%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 85.15% 99.15%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 83.83% 91.71%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.76% 95.89%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 81.95% 95.50%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 81.90% 96.00%
CHEMBL3922 P50579 Methionine aminopeptidase 2 81.29% 97.28%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 80.49% 96.95%

Cross-Links

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PubChem 9929189
NPASS NPC216538
ChEMBL CHEMBL77651
LOTUS LTS0217969
wikiData Q104399812