3-Methyl-6-(4-methylpent-3-enyl)-1-benzofuran

Details

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Internal ID e54db1f4-7e00-461f-ae1f-507f0bb10369
Taxonomy Organoheterocyclic compounds > Benzofurans
IUPAC Name 3-methyl-6-(4-methylpent-3-enyl)-1-benzofuran
SMILES (Canonical) CC1=COC2=C1C=CC(=C2)CCC=C(C)C
SMILES (Isomeric) CC1=COC2=C1C=CC(=C2)CCC=C(C)C
InChI InChI=1S/C15H18O/c1-11(2)5-4-6-13-7-8-14-12(3)10-16-15(14)9-13/h5,7-10H,4,6H2,1-3H3
InChI Key GQAPZPCBTAVKIC-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C15H18O
Molecular Weight 214.30 g/mol
Exact Mass 214.135765193 g/mol
Topological Polar Surface Area (TPSA) 13.10 Ų
XlogP 4.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3-Methyl-6-(4-methylpent-3-enyl)-1-benzofuran

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 96.91% 91.11%
CHEMBL2581 P07339 Cathepsin D 94.64% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.65% 94.45%
CHEMBL3401 O75469 Pregnane X receptor 92.25% 94.73%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 88.65% 93.65%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.11% 86.33%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.32% 99.17%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 84.12% 95.50%
CHEMBL1806 P11388 DNA topoisomerase II alpha 83.36% 89.00%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 81.96% 92.08%

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 13817019
LOTUS LTS0047892
wikiData Q105015288