15,16-Dimethoxy-20-methyl-5,7-dioxa-20-azapentacyclo[10.7.1.02,10.04,8.013,18]icosa-2,4(8),9,13,15,17-hexaene

Details

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Internal ID 7df99e84-d26f-4ff2-a731-dc0eb4d83591
Taxonomy Alkaloids and derivatives > Pavine alkaloids
IUPAC Name 15,16-dimethoxy-20-methyl-5,7-dioxa-20-azapentacyclo[10.7.1.02,10.04,8.013,18]icosa-2,4(8),9,13,15,17-hexaene
SMILES (Canonical) CN1C2CC3=CC4=C(C=C3C1CC5=CC(=C(C=C25)OC)OC)OCO4
SMILES (Isomeric) CN1C2CC3=CC4=C(C=C3C1CC5=CC(=C(C=C25)OC)OC)OCO4
InChI InChI=1S/C20H21NO4/c1-21-15-5-12-7-19-20(25-10-24-19)9-14(12)16(21)4-11-6-17(22-2)18(23-3)8-13(11)15/h6-9,15-16H,4-5,10H2,1-3H3
InChI Key YTZIQRTXKBDFKM-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H21NO4
Molecular Weight 339.40 g/mol
Exact Mass 339.14705815 g/mol
Topological Polar Surface Area (TPSA) 40.20 Ų
XlogP 3.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 15,16-Dimethoxy-20-methyl-5,7-dioxa-20-azapentacyclo[10.7.1.02,10.04,8.013,18]icosa-2,4(8),9,13,15,17-hexaene

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 97.73% 96.09%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 94.75% 89.62%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 94.40% 96.77%
CHEMBL2581 P07339 Cathepsin D 94.23% 98.95%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 89.02% 85.14%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.94% 86.33%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 87.86% 92.62%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 87.79% 94.45%
CHEMBL4247 Q9UM73 ALK tyrosine kinase receptor 87.44% 96.86%
CHEMBL5608 Q16288 NT-3 growth factor receptor 86.99% 95.89%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.27% 95.56%
CHEMBL4225 P49760 Dual specificity protein kinase CLK2 85.77% 80.96%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 85.56% 95.89%
CHEMBL2413 P32246 C-C chemokine receptor type 1 84.19% 89.50%
CHEMBL5311 P37023 Serine/threonine-protein kinase receptor R3 83.79% 82.67%
CHEMBL5896 O75164 Lysine-specific demethylase 4A 83.62% 99.09%
CHEMBL3192 Q9BY41 Histone deacetylase 8 82.63% 93.99%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.12% 89.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.95% 99.17%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 81.24% 97.14%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 81.23% 91.11%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 80.93% 90.71%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 80.78% 100.00%
CHEMBL3438 Q05513 Protein kinase C zeta 80.36% 88.48%

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.
Eschscholzia californica

Cross-Links

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PubChem 3472082
LOTUS LTS0130299
wikiData Q105362437