3-Methyl-2-(3-methylbut-3-enoyl)-furan

Details

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Internal ID 3505fed3-bdc3-44be-94ad-87e41e336159
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbonyl compounds > Aryl ketones > Aryl alkyl ketones
IUPAC Name 3-methyl-1-(3-methylfuran-2-yl)but-3-en-1-one
SMILES (Canonical) CC1=C(OC=C1)C(=O)CC(=C)C
SMILES (Isomeric) CC1=C(OC=C1)C(=O)CC(=C)C
InChI InChI=1S/C10H12O2/c1-7(2)6-9(11)10-8(3)4-5-12-10/h4-5H,1,6H2,2-3H3
InChI Key VPZAKGCTDBKUJX-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C10H12O2
Molecular Weight 164.20 g/mol
Exact Mass 164.083729621 g/mol
Topological Polar Surface Area (TPSA) 30.20 Ų
XlogP 2.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3-Methyl-2-(3-methylbut-3-enoyl)-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
CHEMBL4040 P28482 MAP kinase ERK2 95.04% 83.82%
CHEMBL3401 O75469 Pregnane X receptor 92.47% 94.73%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 89.06% 91.11%
CHEMBL2581 P07339 Cathepsin D 85.83% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 83.77% 96.09%
CHEMBL4208 P20618 Proteasome component C5 81.86% 90.00%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 80.67% 93.65%

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.
Elsholtzia ciliata

Cross-Links

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PubChem 86006849
LOTUS LTS0133386
wikiData Q105291106