(6R,10E)-12-[3-bromo-2-[2-(dimethylamino)ethyl]-5-hydroxy-4-methoxyphenyl]-2,6,10-trimethyldodeca-2,10-dien-5-one

Details

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Internal ID 431bebf9-f71d-4de0-a140-0f2fcc95065f
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name (6R,10E)-12-[3-bromo-2-[2-(dimethylamino)ethyl]-5-hydroxy-4-methoxyphenyl]-2,6,10-trimethyldodeca-2,10-dien-5-one
SMILES (Canonical) CC(CCCC(=CCC1=CC(=C(C(=C1CCN(C)C)Br)OC)O)C)C(=O)CC=C(C)C
SMILES (Isomeric) C[C@H](CCC/C(=C/CC1=CC(=C(C(=C1CCN(C)C)Br)OC)O)/C)C(=O)CC=C(C)C
InChI InChI=1S/C26H40BrNO3/c1-18(2)11-14-23(29)20(4)10-8-9-19(3)12-13-21-17-24(30)26(31-7)25(27)22(21)15-16-28(5)6/h11-12,17,20,30H,8-10,13-16H2,1-7H3/b19-12+/t20-/m1/s1
InChI Key MCJUHWIUSVIZNP-QDDTUJKSSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C26H40BrNO3
Molecular Weight 494.50 g/mol
Exact Mass 493.21916 g/mol
Topological Polar Surface Area (TPSA) 49.80 Ų
XlogP 7.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (6R,10E)-12-[3-bromo-2-[2-(dimethylamino)ethyl]-5-hydroxy-4-methoxyphenyl]-2,6,10-trimethyldodeca-2,10-dien-5-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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 99.26% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.62% 96.09%
CHEMBL2581 P07339 Cathepsin D 96.83% 98.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 95.81% 99.17%
CHEMBL240 Q12809 HERG 93.06% 89.76%
CHEMBL3401 O75469 Pregnane X receptor 92.47% 94.73%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 91.36% 99.15%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 87.39% 90.71%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 86.88% 96.00%
CHEMBL236 P41143 Delta opioid receptor 85.01% 99.35%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 84.74% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.21% 95.56%
CHEMBL2535 P11166 Glucose transporter 83.77% 98.75%
CHEMBL340 P08684 Cytochrome P450 3A4 83.27% 91.19%
CHEMBL1937 Q92769 Histone deacetylase 2 82.28% 94.75%
CHEMBL3959 P16083 Quinone reductase 2 81.48% 89.49%
CHEMBL1293249 Q13887 Kruppel-like factor 5 81.27% 86.33%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.47% 89.00%

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 10345628
LOTUS LTS0051872
wikiData Q105161260