7,9-Dimethoxy-3,6,8-trimethyl-11-phenylundeca-2,4,10-trienamide

Details

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Internal ID 82d8665d-92b7-41c8-b199-5109431483fd
Taxonomy Benzenoids > Benzene and substituted derivatives > Styrenes
IUPAC Name 7,9-dimethoxy-3,6,8-trimethyl-11-phenylundeca-2,4,10-trienamide
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C22H31NO3/c1-16(15-21(23)24)11-12-17(2)22(26-5)18(3)20(25-4)14-13-19-9-7-6-8-10-19/h6-15,17-18,20,22H,1-5H3,(H2,23,24)
InChI Key JCMQQWWEDGWMJB-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C22H31NO3
Molecular Weight 357.50 g/mol
Exact Mass 357.23039385 g/mol
Topological Polar Surface Area (TPSA) 61.60 Ų
XlogP 4.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 7,9-Dimethoxy-3,6,8-trimethyl-11-phenylundeca-2,4,10-trienamide

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
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 96.95% 96.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.07% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.64% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 93.12% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.61% 95.56%
CHEMBL2581 P07339 Cathepsin D 91.18% 98.95%
CHEMBL1821 P08173 Muscarinic acetylcholine receptor M4 88.68% 94.08%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 88.19% 95.50%
CHEMBL3401 O75469 Pregnane X receptor 84.83% 94.73%
CHEMBL3359 P21462 Formyl peptide receptor 1 84.74% 93.56%
CHEMBL5028 O14672 ADAM10 83.55% 97.50%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 83.06% 94.45%

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 77990897
LOTUS LTS0070662
wikiData Q104169388