(+/-)-5,6,6a,7-Tetrahydro-1-hydroxy-2,9,10-trimethoxy-4H-dibenzo(de,g)quinoline

Details

Top
Internal ID 67ff2b4e-4c50-410e-a43d-db8b6956ed54
Taxonomy Alkaloids and derivatives > Aporphines
IUPAC Name 2,9,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
SMILES (Canonical) COC1=C(C2=C3C(CC4=CC(=C(C=C42)OC)OC)NCCC3=C1)O
SMILES (Isomeric) COC1=C(C2=C3C(CC4=CC(=C(C=C42)OC)OC)NCCC3=C1)O
InChI InChI=1S/C19H21NO4/c1-22-14-8-11-6-13-17-10(4-5-20-13)7-16(24-3)19(21)18(17)12(11)9-15(14)23-2/h7-9,13,20-21H,4-6H2,1-3H3
InChI Key MDUPNPFWUYFJQG-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C19H21NO4
Molecular Weight 327.40 g/mol
Exact Mass 327.14705815 g/mol
Topological Polar Surface Area (TPSA) 60.00 Ų
XlogP 2.60

Synonyms

Top
MDUPNPFWUYFJQG-UHFFFAOYSA-N
(+/-)-5,6,6a,7-Tetrahydro-1-hydroxy-2,9,10-trimethoxy-4H-dibenzo(de,g)quinoline

2D Structure

Top
2D Structure of (+/-)-5,6,6a,7-Tetrahydro-1-hydroxy-2,9,10-trimethoxy-4H-dibenzo(de,g)quinoline

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

Top

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.87% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.31% 96.09%
CHEMBL241 Q14432 Phosphodiesterase 3A 96.23% 92.94%
CHEMBL1951 P21397 Monoamine oxidase A 93.70% 91.49%
CHEMBL3137262 O60341 LSD1/CoREST complex 92.68% 97.09%
CHEMBL2041 P07949 Tyrosine-protein kinase receptor RET 92.00% 91.79%
CHEMBL5608 Q16288 NT-3 growth factor receptor 90.37% 95.89%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 89.84% 96.21%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.47% 86.33%
CHEMBL2581 P07339 Cathepsin D 89.40% 98.95%
CHEMBL4208 P20618 Proteasome component C5 89.27% 90.00%
CHEMBL3438 Q05513 Protein kinase C zeta 88.46% 88.48%
CHEMBL3192 Q9BY41 Histone deacetylase 8 88.41% 93.99%
CHEMBL213 P08588 Beta-1 adrenergic receptor 86.96% 95.56%
CHEMBL217 P14416 Dopamine D2 receptor 86.50% 95.62%
CHEMBL2535 P11166 Glucose transporter 85.87% 98.75%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.27% 99.17%
CHEMBL2056 P21728 Dopamine D1 receptor 84.51% 91.00%
CHEMBL215 P09917 Arachidonate 5-lipoxygenase 84.05% 92.68%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 82.52% 92.62%
CHEMBL5469 Q14289 Protein tyrosine kinase 2 beta 81.95% 91.03%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 81.63% 94.00%
CHEMBL1994 P08235 Mineralocorticoid receptor 80.26% 100.00%

Plants that contains it

Top
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.
Corydalis paniculigera
Corydalis pseudoadunca

Cross-Links

Top
PubChem 12444945
LOTUS LTS0177930
wikiData Q105161967