Methyl 2-(1-oxobut-2-en-2-yl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-3-carboxylate

Details

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Internal ID ec9c300e-77ef-41d5-ac5b-38bb955e944c
Taxonomy Organoheterocyclic compounds > Indoles and derivatives > Pyridoindoles > Beta carbolines
IUPAC Name methyl 2-(1-oxobut-2-en-2-yl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-3-carboxylate
SMILES (Canonical) CC=C(C=O)C1CC2C3=C(CCN2CC1C(=O)OC)C4=CC=CC=C4N3
SMILES (Isomeric) CC=C(C=O)C1CC2C3=C(CCN2CC1C(=O)OC)C4=CC=CC=C4N3
InChI InChI=1S/C21H24N2O3/c1-3-13(12-24)16-10-19-20-15(14-6-4-5-7-18(14)22-20)8-9-23(19)11-17(16)21(25)26-2/h3-7,12,16-17,19,22H,8-11H2,1-2H3
InChI Key IXZVIOVJBGVURY-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C21H24N2O3
Molecular Weight 352.40 g/mol
Exact Mass 352.17869263 g/mol
Topological Polar Surface Area (TPSA) 62.40 Ų
XlogP 2.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Methyl 2-(1-oxobut-2-en-2-yl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-3-carboxylate

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 97.74% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.72% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.84% 95.56%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.83% 94.45%
CHEMBL2535 P11166 Glucose transporter 93.11% 98.75%
CHEMBL2581 P07339 Cathepsin D 87.85% 98.95%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 87.26% 99.23%
CHEMBL5028 O14672 ADAM10 84.63% 97.50%
CHEMBL2095172 P14867 GABA-A receptor; alpha-1/beta-2/gamma-2 84.46% 92.67%
CHEMBL3060 Q9Y345 Glycine transporter 2 83.09% 99.17%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 82.50% 85.14%
CHEMBL3137262 O60341 LSD1/CoREST complex 81.51% 97.09%
CHEMBL1821 P08173 Muscarinic acetylcholine receptor M4 81.31% 94.08%
CHEMBL3310 Q96DB2 Histone deacetylase 11 81.30% 88.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.07% 89.00%

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.
Catharanthus roseus

Cross-Links

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PubChem 162978572
LOTUS LTS0141127
wikiData Q105122605