5,7-dimethoxy-8-[(E)-3-methylbut-1-enyl]chromen-2-one

Details

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Internal ID f3345264-9d8c-4f07-9c9c-f07a606467e9
Taxonomy Phenylpropanoids and polyketides > Coumarins and derivatives
IUPAC Name 5,7-dimethoxy-8-[(E)-3-methylbut-1-enyl]chromen-2-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C16H18O4/c1-10(2)5-6-11-13(18-3)9-14(19-4)12-7-8-15(17)20-16(11)12/h5-10H,1-4H3/b6-5+
InChI Key FFNZQIVNQOWUPG-AATRIKPKSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C16H18O4
Molecular Weight 274.31 g/mol
Exact Mass 274.12050905 g/mol
Topological Polar Surface Area (TPSA) 44.80 Ų
XlogP 3.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 5,7-dimethoxy-8-[(E)-3-methylbut-1-enyl]chromen-2-one

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
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 96.80% 95.56%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 94.79% 96.00%
CHEMBL2581 P07339 Cathepsin D 94.23% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.37% 94.45%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.71% 91.11%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 89.13% 89.62%
CHEMBL2535 P11166 Glucose transporter 84.90% 98.75%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 84.77% 94.00%
CHEMBL3401 O75469 Pregnane X receptor 83.89% 94.73%
CHEMBL1806 P11388 DNA topoisomerase II alpha 83.65% 89.00%
CHEMBL4306 P22460 Voltage-gated potassium channel subunit Kv1.5 81.17% 94.03%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 15609901
LOTUS LTS0072174
wikiData Q104994598