7-Methoxy-2,3-dimethylbenzofuran-5-ol

Details

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Internal ID 8be1d0d8-97eb-4ced-9eb6-1e8e6b71636d
Taxonomy Organoheterocyclic compounds > Benzofurans
IUPAC Name 7-methoxy-2,3-dimethyl-1-benzofuran-5-ol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C11H12O3/c1-6-7(2)14-11-9(6)4-8(12)5-10(11)13-3/h4-5,12H,1-3H3
InChI Key RRGSBTKALROYLX-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C11H12O3
Molecular Weight 192.21 g/mol
Exact Mass 192.078644241 g/mol
Topological Polar Surface Area (TPSA) 42.60 Ų
XlogP 2.70

Synonyms

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680204-88-0
5-Benzofuranol, 7-methoxy-2,3-dimethyl-
DTXSID00435272

2D Structure

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2D Structure of 7-Methoxy-2,3-dimethylbenzofuran-5-ol

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 95.29% 91.11%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 89.87% 94.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.86% 95.56%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.70% 99.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.44% 86.33%
CHEMBL3194 P02766 Transthyretin 84.33% 90.71%
CHEMBL1806 P11388 DNA topoisomerase II alpha 84.16% 89.00%
CHEMBL242 Q92731 Estrogen receptor beta 83.78% 98.35%
CHEMBL241 Q14432 Phosphodiesterase 3A 83.71% 92.94%
CHEMBL2535 P11166 Glucose transporter 83.08% 98.75%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 82.68% 96.95%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 82.60% 97.21%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 80.34% 89.62%

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 10081282
LOTUS LTS0082755
wikiData Q77508948