(6r,8Ar)-6-(3,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-2,3,5,6-tetrahydroindolizin-8a(1h)-ol

Details

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Internal ID da8595da-91b1-4503-8840-7399e1b9470b
Taxonomy Phenylpropanoids and polyketides > Stilbenes
IUPAC Name (6R,8aR)-6-(3,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-2,3,5,6-tetrahydro-1H-indolizin-8a-ol
SMILES (Canonical) COC1=CC=C(C=C1)C2=CC3(CCCN3CC2C4=CC(=C(C=C4)OC)OC)O
SMILES (Isomeric) COC1=CC=C(C=C1)C2=C[C@@]3(CCCN3C[C@@H]2C4=CC(=C(C=C4)OC)OC)O
InChI InChI=1S/C23H27NO4/c1-26-18-8-5-16(6-9-18)19-14-23(25)11-4-12-24(23)15-20(19)17-7-10-21(27-2)22(13-17)28-3/h5-10,13-14,20,25H,4,11-12,15H2,1-3H3/t20-,23-/m1/s1
InChI Key WHTUBPJAGYKOQP-NFBKMPQASA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C23H27NO4
Molecular Weight 381.50 g/mol
Exact Mass 381.19400834 g/mol
Topological Polar Surface Area (TPSA) 51.20 Ų
XlogP 3.30

Synonyms

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(6R,8AR)-6-(3,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-1,2,3,5,6,8a-hexahydroindolizin-8a-ol
Tyloindicine F
(6r,8ar)-6-(3,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-2,3,5,6-tetrahydroindolizin-8a(1h)-ol
NSC650393
SCHEMBL8977419
CHEMBL1976561
DTXSID10327371
NSC-650393
NCI60_017549
8a(1H)-Indolizinol,4-dimethoxyphenyl)-2,3,5,6-tetrahydro- 7-(4-methoxyphenyl)-, (6R,8aR)-

2D Structure

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2D Structure of (6r,8Ar)-6-(3,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-2,3,5,6-tetrahydroindolizin-8a(1h)-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 99.06% 96.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 97.79% 85.14%
CHEMBL240 Q12809 HERG 96.51% 89.76%
CHEMBL241 Q14432 Phosphodiesterase 3A 96.37% 92.94%
CHEMBL2581 P07339 Cathepsin D 94.49% 98.95%
CHEMBL4208 P20618 Proteasome component C5 93.56% 90.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 93.23% 94.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 93.19% 97.09%
CHEMBL3192 Q9BY41 Histone deacetylase 8 91.96% 93.99%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.09% 86.33%
CHEMBL5747 Q92793 CREB-binding protein 90.97% 95.12%
CHEMBL5608 Q16288 NT-3 growth factor receptor 90.92% 95.89%
CHEMBL5469 Q14289 Protein tyrosine kinase 2 beta 89.62% 91.03%
CHEMBL3438 Q05513 Protein kinase C zeta 88.49% 88.48%
CHEMBL1744525 P43490 Nicotinamide phosphoribosyltransferase 87.04% 96.25%
CHEMBL1907599 P05556 Integrin alpha-4/beta-1 86.58% 92.86%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 85.08% 91.11%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 84.97% 97.14%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.62% 95.56%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 84.20% 86.92%
CHEMBL2243 O00519 Anandamide amidohydrolase 83.69% 97.53%
CHEMBL2146302 O94925 Glutaminase kidney isoform, mitochondrial 83.61% 100.00%
CHEMBL4895 P30530 Tyrosine-protein kinase receptor UFO 80.47% 90.95%
CHEMBL5925 P22413 Ectonucleotide pyrophosphatase/phosphodiesterase family member 1 80.42% 92.38%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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Cross-Links

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PubChem 373658
LOTUS LTS0195478
wikiData Q82089104