(3,6,9-Trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-8-yl) 2-amino-3-methylbutanoate

Details

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Internal ID 1fba1308-ca6d-4911-9cff-38fdec841820
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Sesquiterpene lactones > Guaianolides and derivatives
IUPAC Name (3,6,9-trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-8-yl) 2-amino-3-methylbutanoate
SMILES (Canonical) CC(C)C(C(=O)OC1CC2C(C1=C)C3C(CCC2=C)C(=C)C(=O)O3)N
SMILES (Isomeric) CC(C)C(C(=O)OC1CC2C(C1=C)C3C(CCC2=C)C(=C)C(=O)O3)N
InChI InChI=1S/C20H27NO4/c1-9(2)17(21)20(23)24-15-8-14-10(3)6-7-13-11(4)19(22)25-18(13)16(14)12(15)5/h9,13-18H,3-8,21H2,1-2H3
InChI Key MYWGORCHPZQEOA-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H27NO4
Molecular Weight 345.40 g/mol
Exact Mass 345.19400834 g/mol
Topological Polar Surface Area (TPSA) 78.60 Ų
XlogP 2.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (3,6,9-Trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-8-yl) 2-amino-3-methylbutanoate

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
CHEMBL3137262 O60341 LSD1/CoREST complex 95.48% 97.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 94.53% 97.25%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.82% 94.45%
CHEMBL2996 Q05655 Protein kinase C delta 92.72% 97.79%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.17% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.47% 95.56%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 86.20% 96.47%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 85.51% 99.23%
CHEMBL6136 O60341 Lysine-specific histone demethylase 1 84.50% 95.58%
CHEMBL3359 P21462 Formyl peptide receptor 1 84.37% 93.56%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.29% 95.89%
CHEMBL340 P08684 Cytochrome P450 3A4 83.85% 91.19%
CHEMBL299 P17252 Protein kinase C alpha 83.66% 98.03%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 83.55% 96.09%
CHEMBL226 P30542 Adenosine A1 receptor 83.20% 95.93%
CHEMBL1951 P21397 Monoamine oxidase A 81.07% 91.49%
CHEMBL3267 P48736 PI3-kinase p110-gamma subunit 80.69% 95.71%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 80.30% 93.03%

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.
Fitchia speciosa

Cross-Links

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PubChem 162963279
LOTUS LTS0202712
wikiData Q105175231