1-(2-Furanyl)-3-pentanone

Details

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Internal ID 2cfdec18-27d0-4f15-a8ac-bf0d5b9afffa
Taxonomy Organoheterocyclic compounds > Heteroaromatic compounds
IUPAC Name 1-(furan-2-yl)pentan-3-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C9H12O2/c1-2-8(10)5-6-9-4-3-7-11-9/h3-4,7H,2,5-6H2,1H3
InChI Key AMBBSXGLKUJWPV-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C9H12O2
Molecular Weight 152.19 g/mol
Exact Mass 152.083729621 g/mol
Topological Polar Surface Area (TPSA) 30.20 Ų
XlogP 1.40

Synonyms

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SCHEMBL12530216
AMBBSXGLKUJWPV-UHFFFAOYSA-N
AKOS012298885

2D Structure

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2D Structure of 1-(2-Furanyl)-3-pentanone

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.03% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.77% 91.11%
CHEMBL2581 P07339 Cathepsin D 90.90% 98.95%
CHEMBL3401 O75469 Pregnane X receptor 87.16% 94.73%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 82.86% 95.56%
CHEMBL3060 Q9Y345 Glycine transporter 2 82.84% 99.17%

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.
Polygala senega

Cross-Links

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PubChem 14561591
LOTUS LTS0215347
wikiData Q104914496