Maculalactone

Details

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Internal ID bbba5f30-aecd-4046-9ff4-15c7aea4e9df
Taxonomy Organoheterocyclic compounds > Dihydrofurans > Furanones > Butenolides
IUPAC Name 2,3,4-tribenzyl-2H-furan-5-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C25H22O2/c26-25-23(17-20-12-6-2-7-13-20)22(16-19-10-4-1-5-11-19)24(27-25)18-21-14-8-3-9-15-21/h1-15,24H,16-18H2
InChI Key IQRURBLUDNZHDE-UHFFFAOYSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C25H22O2
Molecular Weight 354.40 g/mol
Exact Mass 354.161979940 g/mol
Topological Polar Surface Area (TPSA) 26.30 Ų
XlogP 5.60

Synonyms

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RefChem:155043
2,3,4-tribenzyl-2H-furan-5-one
SCHEMBL16432883

2D Structure

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2D Structure of Maculalactone

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 93.07% 95.56%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 90.26% 95.50%
CHEMBL2581 P07339 Cathepsin D 90.08% 98.95%
CHEMBL3401 O75469 Pregnane X receptor 84.61% 94.73%
CHEMBL1293249 Q13887 Kruppel-like factor 5 84.43% 86.33%
CHEMBL4040 P28482 MAP kinase ERK2 83.75% 83.82%

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 11394099
LOTUS LTS0060180
wikiData Q104169019