2-Benzyl-5-(2-phenylethyl)furan

Details

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Internal ID 1779455e-9c29-460e-bb29-60c9542064b7
Taxonomy Phenylpropanoids and polyketides > Diarylheptanoids > Linear diarylheptanoids
IUPAC Name 2-benzyl-5-(2-phenylethyl)furan
SMILES (Canonical) C1=CC=C(C=C1)CCC2=CC=C(O2)CC3=CC=CC=C3
SMILES (Isomeric) C1=CC=C(C=C1)CCC2=CC=C(O2)CC3=CC=CC=C3
InChI InChI=1S/C19H18O/c1-3-7-16(8-4-1)11-12-18-13-14-19(20-18)15-17-9-5-2-6-10-17/h1-10,13-14H,11-12,15H2
InChI Key KEYXQHNZQSBZTO-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C19H18O
Molecular Weight 262.30 g/mol
Exact Mass 262.135765193 g/mol
Topological Polar Surface Area (TPSA) 13.10 Ų
XlogP 5.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2-Benzyl-5-(2-phenylethyl)furan

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
CHEMBL240 Q12809 HERG 94.78% 89.76%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 94.26% 94.62%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 90.53% 95.50%
CHEMBL2581 P07339 Cathepsin D 88.63% 98.95%
CHEMBL3401 O75469 Pregnane X receptor 87.44% 94.73%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.05% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.99% 86.33%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 85.95% 91.11%
CHEMBL5805 Q9NR97 Toll-like receptor 8 83.89% 96.25%
CHEMBL3902 P09211 Glutathione S-transferase Pi 81.68% 93.81%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Alpinia officinarum

Cross-Links

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PubChem 163078115
LOTUS LTS0115378
wikiData Q105140258