2-(4-hydroxy-3-methoxyphenyl)-8-methoxy-6-prop-2-enyl-3,4-dihydro-2H-chromen-3-ol

Details

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Internal ID bb7e9abf-5069-4f44-ba2e-cb53c379b44b
Taxonomy Phenylpropanoids and polyketides > Flavonoids > O-methylated flavonoids > 8-O-methylated flavonoids
IUPAC Name 2-(4-hydroxy-3-methoxyphenyl)-8-methoxy-6-prop-2-enyl-3,4-dihydro-2H-chromen-3-ol
SMILES (Canonical) COC1=CC(=CC2=C1OC(C(C2)O)C3=CC(=C(C=C3)O)OC)CC=C
SMILES (Isomeric) COC1=CC(=CC2=C1OC(C(C2)O)C3=CC(=C(C=C3)O)OC)CC=C
InChI InChI=1S/C20H22O5/c1-4-5-12-8-14-10-16(22)19(25-20(14)18(9-12)24-3)13-6-7-15(21)17(11-13)23-2/h4,6-9,11,16,19,21-22H,1,5,10H2,2-3H3
InChI Key WGFNRTMBWBECCH-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C20H22O5
Molecular Weight 342.40 g/mol
Exact Mass 342.14672380 g/mol
Topological Polar Surface Area (TPSA) 68.20 Ų
XlogP 3.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2-(4-hydroxy-3-methoxyphenyl)-8-methoxy-6-prop-2-enyl-3,4-dihydro-2H-chromen-3-ol

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 99.15% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.90% 96.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 96.63% 85.14%
CHEMBL1951 P21397 Monoamine oxidase A 94.97% 91.49%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.52% 86.33%
CHEMBL5608 Q16288 NT-3 growth factor receptor 92.24% 95.89%
CHEMBL2581 P07339 Cathepsin D 91.19% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.96% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.90% 95.56%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.71% 99.17%
CHEMBL3401 O75469 Pregnane X receptor 88.05% 94.73%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.90% 97.09%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 85.65% 95.89%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 85.01% 92.62%
CHEMBL1902 P62942 FK506-binding protein 1A 84.92% 97.05%
CHEMBL4208 P20618 Proteasome component C5 83.75% 90.00%
CHEMBL3438 Q05513 Protein kinase C zeta 83.67% 88.48%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 80.48% 89.62%
CHEMBL240 Q12809 HERG 80.19% 89.76%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Ocimum tenuiflorum

Cross-Links

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PubChem 74411079
LOTUS LTS0106621
wikiData Q105304464