(E)-2-(3,4-dimethoxyphenyl)ethenol

Details

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Internal ID 76383e41-1ee1-412f-a333-5444e2094348
Taxonomy Benzenoids > Benzene and substituted derivatives > Methoxybenzenes > Dimethoxybenzenes
IUPAC Name (E)-2-(3,4-dimethoxyphenyl)ethenol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C10H12O3/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-7,11H,1-2H3/b6-5+
InChI Key MBPGDDYEFPQJLT-AATRIKPKSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C10H12O3
Molecular Weight 180.20 g/mol
Exact Mass 180.078644241 g/mol
Topological Polar Surface Area (TPSA) 38.70 Ų
XlogP 1.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (E)-2-(3,4-dimethoxyphenyl)ethenol

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 94.42% 96.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 93.58% 86.33%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.38% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 87.28% 91.11%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 85.32% 89.62%
CHEMBL1255126 O15151 Protein Mdm4 84.82% 90.20%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.72% 95.56%
CHEMBL4208 P20618 Proteasome component C5 84.58% 90.00%
CHEMBL241 Q14432 Phosphodiesterase 3A 83.12% 92.94%
CHEMBL2535 P11166 Glucose transporter 82.67% 98.75%
CHEMBL3194 P02766 Transthyretin 81.69% 90.71%
CHEMBL3492 P49721 Proteasome Macropain subunit 80.19% 90.24%
CHEMBL3060 Q9Y345 Glycine transporter 2 80.02% 99.17%

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 101356835
LOTUS LTS0098462
wikiData Q105160885