[(1R,3R,4S,6R,7R)-4-bromo-3-ethyl-9-pent-2-en-4-ynyl-2,8-dioxabicyclo[5.2.1]decan-6-yl] acetate

Details

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Internal ID f884aa4a-56c3-45fb-a175-26ea57d9dd17
Taxonomy Organoheterocyclic compounds > Tetrahydrofurans
IUPAC Name [(1R,3R,4S,6R,7R)-4-bromo-3-ethyl-9-pent-2-en-4-ynyl-2,8-dioxabicyclo[5.2.1]decan-6-yl] acetate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C17H23BrO4/c1-4-6-7-8-14-16-10-17(22-14)15(20-11(3)19)9-12(18)13(5-2)21-16/h1,6-7,12-17H,5,8-10H2,2-3H3/t12-,13+,14?,15+,16+,17+/m0/s1
InChI Key BIUSEKZVPMEEEN-HTBJSWCXSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C17H23BrO4
Molecular Weight 371.30 g/mol
Exact Mass 370.07797 g/mol
Topological Polar Surface Area (TPSA) 44.80 Ų
XlogP 3.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(1R,3R,4S,6R,7R)-4-bromo-3-ethyl-9-pent-2-en-4-ynyl-2,8-dioxabicyclo[5.2.1]decan-6-yl] acetate

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.54% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.06% 91.11%
CHEMBL221 P23219 Cyclooxygenase-1 90.78% 90.17%
CHEMBL3060 Q9Y345 Glycine transporter 2 86.62% 99.17%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.13% 94.45%
CHEMBL3137262 O60341 LSD1/CoREST complex 84.63% 97.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 83.10% 97.25%
CHEMBL3401 O75469 Pregnane X receptor 82.53% 94.73%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.06% 86.33%
CHEMBL340 P08684 Cytochrome P450 3A4 81.82% 91.19%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 81.09% 96.95%

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 163190859
LOTUS LTS0215810
wikiData Q104936803