2,10,11-trimethoxy-6-methyl-6-oxido-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-1-ol

Details

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Internal ID 7417e2fe-aa7c-42b3-a10e-360b263608a3
Taxonomy Alkaloids and derivatives > Aporphines
IUPAC Name 2,10,11-trimethoxy-6-methyl-6-oxido-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-1-ol
SMILES (Canonical) C[N+]1(CCC2=CC(=C(C3=C2C1CC4=C3C(=C(C=C4)OC)OC)O)OC)[O-]
SMILES (Isomeric) C[N+]1(CCC2=CC(=C(C3=C2C1CC4=C3C(=C(C=C4)OC)OC)O)OC)[O-]
InChI InChI=1S/C20H23NO5/c1-21(23)8-7-12-10-15(25-3)19(22)18-16(12)13(21)9-11-5-6-14(24-2)20(26-4)17(11)18/h5-6,10,13,22H,7-9H2,1-4H3
InChI Key IOQVEMNCFHPMHA-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H23NO5
Molecular Weight 357.40 g/mol
Exact Mass 357.15762283 g/mol
Topological Polar Surface Area (TPSA) 66.00 Ų
XlogP 2.50

Synonyms

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AKOS040737407

2D Structure

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2D Structure of 2,10,11-trimethoxy-6-methyl-6-oxido-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-1-ol

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 97.58% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.31% 91.11%
CHEMBL3192 Q9BY41 Histone deacetylase 8 92.91% 93.99%
CHEMBL1951 P21397 Monoamine oxidase A 92.90% 91.49%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.13% 94.45%
CHEMBL217 P14416 Dopamine D2 receptor 92.07% 95.62%
CHEMBL241 Q14432 Phosphodiesterase 3A 91.50% 92.94%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.74% 95.56%
CHEMBL3438 Q05513 Protein kinase C zeta 88.49% 88.48%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.35% 99.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.74% 86.33%
CHEMBL5608 Q16288 NT-3 growth factor receptor 86.83% 95.89%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 86.70% 94.00%
CHEMBL2535 P11166 Glucose transporter 86.46% 98.75%
CHEMBL2056 P21728 Dopamine D1 receptor 86.03% 91.00%
CHEMBL215 P09917 Arachidonate 5-lipoxygenase 85.25% 92.68%
CHEMBL2041 P07949 Tyrosine-protein kinase receptor RET 84.92% 91.79%
CHEMBL2581 P07339 Cathepsin D 84.45% 98.95%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 84.44% 93.40%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 83.82% 95.89%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 83.20% 89.62%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 81.87% 85.14%
CHEMBL4208 P20618 Proteasome component C5 80.77% 90.00%

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.
Glaucium fimbrilligerum

Cross-Links

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PubChem 146116230
LOTUS LTS0235804
wikiData Q104394350