4H-Dibenzo(de,g)quinoline-1,4-diol, 5,6,6a,7-tetrahydro-2,10,11-trimethoxy-6-methyl-, (4S-cis)-

Details

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Internal ID 0a339a1b-596a-4da2-8bcd-bce7446cee54
Taxonomy Alkaloids and derivatives > Aporphines
IUPAC Name (4S,6aS)-2,10,11-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,4-diol
SMILES (Canonical) CN1CC(C2=CC(=C(C3=C2C1CC4=C3C(=C(C=C4)OC)OC)O)OC)O
SMILES (Isomeric) CN1C[C@H](C2=CC(=C(C3=C2[C@@H]1CC4=C3C(=C(C=C4)OC)OC)O)OC)O
InChI InChI=1S/C20H23NO5/c1-21-9-13(22)11-8-15(25-3)19(23)18-16-10(7-12(21)17(11)18)5-6-14(24-2)20(16)26-4/h5-6,8,12-13,22-23H,7,9H2,1-4H3/t12-,13+/m0/s1
InChI Key DPVUITDUDZIAQO-QWHCGFSZSA-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) 71.40 Ų
XlogP 1.90

Synonyms

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88244-73-9

2D Structure

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2D Structure of 4H-Dibenzo(de,g)quinoline-1,4-diol, 5,6,6a,7-tetrahydro-2,10,11-trimethoxy-6-methyl-, (4S-cis)-

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 98.99% 96.09%
CHEMBL217 P14416 Dopamine D2 receptor 98.61% 95.62%
CHEMBL1951 P21397 Monoamine oxidase A 94.24% 91.49%
CHEMBL2056 P21728 Dopamine D1 receptor 93.03% 91.00%
CHEMBL2041 P07949 Tyrosine-protein kinase receptor RET 91.82% 91.79%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.78% 91.11%
CHEMBL2581 P07339 Cathepsin D 90.70% 98.95%
CHEMBL3192 Q9BY41 Histone deacetylase 8 90.69% 93.99%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 89.71% 95.89%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 89.47% 89.62%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.25% 86.33%
CHEMBL5608 Q16288 NT-3 growth factor receptor 88.35% 95.89%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.91% 95.56%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.42% 99.17%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.22% 94.45%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 84.44% 90.71%
CHEMBL3438 Q05513 Protein kinase C zeta 84.39% 88.48%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 81.54% 94.00%
CHEMBL4208 P20618 Proteasome component C5 81.54% 90.00%
CHEMBL2069156 Q14145 Kelch-like ECH-associated protein 1 81.48% 82.38%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 81.36% 92.62%
CHEMBL2535 P11166 Glucose transporter 81.17% 98.75%
CHEMBL5469 Q14289 Protein tyrosine kinase 2 beta 80.09% 91.03%

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.
Stephania zippeliana

Cross-Links

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PubChem 159232
LOTUS LTS0169495
wikiData Q104986732