2-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

Details

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Internal ID 482e6d56-3a6a-458e-825b-7379ebbe0006
Taxonomy Phenylpropanoids and polyketides > Stilbenes
IUPAC Name 2-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
SMILES (Canonical) COC1=CC=C(C=C1)C2CN3CCCCC3CC2C4=CC(=C(C=C4)OC)OC
SMILES (Isomeric) COC1=CC=C(C=C1)C2CN3CCCCC3CC2C4=CC(=C(C=C4)OC)OC
InChI InChI=1S/C24H31NO3/c1-26-20-10-7-17(8-11-20)22-16-25-13-5-4-6-19(25)15-21(22)18-9-12-23(27-2)24(14-18)28-3/h7-12,14,19,21-22H,4-6,13,15-16H2,1-3H3
InChI Key GMQYKWXEHFKAJW-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C24H31NO3
Molecular Weight 381.50 g/mol
Exact Mass 381.23039385 g/mol
Topological Polar Surface Area (TPSA) 30.90 Ų
XlogP 4.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

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 97.75% 97.09%
CHEMBL3192 Q9BY41 Histone deacetylase 8 96.95% 93.99%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.79% 96.09%
CHEMBL241 Q14432 Phosphodiesterase 3A 95.71% 92.94%
CHEMBL5608 Q16288 NT-3 growth factor receptor 93.74% 95.89%
CHEMBL3438 Q05513 Protein kinase C zeta 92.17% 88.48%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 91.97% 89.62%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.22% 95.56%
CHEMBL5203 P33316 dUTP pyrophosphatase 90.17% 99.18%
CHEMBL2535 P11166 Glucose transporter 90.11% 98.75%
CHEMBL4208 P20618 Proteasome component C5 89.92% 90.00%
CHEMBL5747 Q92793 CREB-binding protein 88.58% 95.12%
CHEMBL2243 O00519 Anandamide amidohydrolase 88.57% 97.53%
CHEMBL264 Q9Y5N1 Histamine H3 receptor 86.62% 91.43%
CHEMBL2337 P48067 Glycine transporter 1 86.47% 95.45%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 86.33% 85.14%
CHEMBL3023 Q9NRA0 Sphingosine kinase 2 85.53% 95.61%
CHEMBL2146302 O94925 Glutaminase kidney isoform, mitochondrial 85.34% 100.00%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 84.84% 97.14%
CHEMBL4895 P30530 Tyrosine-protein kinase receptor UFO 84.61% 90.95%
CHEMBL3746 P80365 11-beta-hydroxysteroid dehydrogenase 2 84.43% 94.78%
CHEMBL2581 P07339 Cathepsin D 84.11% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.82% 86.33%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 82.22% 96.00%
CHEMBL5469 Q14289 Protein tyrosine kinase 2 beta 81.63% 91.03%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 81.01% 86.92%
CHEMBL4608 P33032 Melanocortin receptor 5 80.48% 97.00%

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.
Cissus rheifolia

Cross-Links

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PubChem 73744579
LOTUS LTS0086212
wikiData Q105012103