3,6,9-Trimethyl-4,5,9a,9b-tetrahydroazuleno[4,5-b]furan-2,7-dione

Details

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Internal ID c5c70aca-08c8-486f-8991-9cffb21d7b19
Taxonomy Organoheterocyclic compounds > Dihydrofurans > Furanones > Butenolides
IUPAC Name 3,6,9-trimethyl-4,5,9a,9b-tetrahydroazuleno[4,5-b]furan-2,7-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H16O3/c1-7-4-5-10-9(3)15(17)18-14(10)13-8(2)6-11(16)12(7)13/h6,13-14H,4-5H2,1-3H3
InChI Key XWPUMNNQRVKEPX-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C15H16O3
Molecular Weight 244.28 g/mol
Exact Mass 244.109944368 g/mol
Topological Polar Surface Area (TPSA) 43.40 Ų
XlogP 1.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3,6,9-Trimethyl-4,5,9a,9b-tetrahydroazuleno[4,5-b]furan-2,7-dione

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
CHEMBL230 P35354 Cyclooxygenase-2 94.92% 89.63%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.99% 95.56%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 87.37% 99.23%
CHEMBL2581 P07339 Cathepsin D 85.96% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 85.80% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 85.30% 85.14%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 82.64% 93.40%
CHEMBL3192 Q9BY41 Histone deacetylase 8 81.96% 93.99%
CHEMBL3137262 O60341 LSD1/CoREST complex 81.86% 97.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 80.98% 100.00%

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 85308350
LOTUS LTS0068410
wikiData Q105343703