3-Cyclohexa-2,4-dien-1-yl-1-phenylprop-2-en-1-one

Details

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Internal ID d42b380b-c0f7-4d62-8693-d1b667c94f11
Taxonomy Benzenoids > Benzene and substituted derivatives > Benzoyl derivatives
IUPAC Name 3-cyclohexa-2,4-dien-1-yl-1-phenylprop-2-en-1-one
SMILES (Canonical) C1C=CC=CC1C=CC(=O)C2=CC=CC=C2
SMILES (Isomeric) C1C=CC=CC1C=CC(=O)C2=CC=CC=C2
InChI InChI=1S/C15H14O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-7,9-13H,8H2
InChI Key AGAGXPLQURPGFQ-UHFFFAOYSA-N
Popularity 799 references in papers

Physical and Chemical Properties

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Molecular Formula C15H14O
Molecular Weight 210.27 g/mol
Exact Mass 210.104465066 g/mol
Topological Polar Surface Area (TPSA) 17.10 Ų
XlogP 3.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3-Cyclohexa-2,4-dien-1-yl-1-phenylprop-2-en-1-one

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
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.00% 95.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.68% 91.11%
CHEMBL221 P23219 Cyclooxygenase-1 85.79% 90.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.01% 86.33%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 84.86% 94.62%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 80.51% 95.50%

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.
Iryanthera polyneura

Cross-Links

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PubChem 20976640
LOTUS LTS0145544
wikiData Q105095063