4,5,6,17-Tetramethoxy-11-azatetracyclo[9.7.0.01,14.02,7]octadeca-2,4,6,14-tetraen-16-ol

Details

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Internal ID 12ff2d3a-ebf7-43fc-8e84-2ba01c83b1a4
Taxonomy Alkaloids and derivatives > Erythrina alkaloids > Homoerythrinane alkaloids
IUPAC Name 4,5,6,17-tetramethoxy-11-azatetracyclo[9.7.0.01,14.02,7]octadeca-2,4,6,14-tetraen-16-ol
SMILES (Canonical) COC1CC23C(=CC1O)CCN2CCCC4=C(C(=C(C=C34)OC)OC)OC
SMILES (Isomeric) COC1CC23C(=CC1O)CCN2CCCC4=C(C(=C(C=C34)OC)OC)OC
InChI InChI=1S/C21H29NO5/c1-24-17-11-15-14(19(26-3)20(17)27-4)6-5-8-22-9-7-13-10-16(23)18(25-2)12-21(13,15)22/h10-11,16,18,23H,5-9,12H2,1-4H3
InChI Key FVKSQSNYASVPRU-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C21H29NO5
Molecular Weight 375.50 g/mol
Exact Mass 375.20457303 g/mol
Topological Polar Surface Area (TPSA) 60.40 Ų
XlogP 1.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 4,5,6,17-Tetramethoxy-11-azatetracyclo[9.7.0.01,14.02,7]octadeca-2,4,6,14-tetraen-16-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
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 98.01% 85.14%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.45% 96.09%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 91.64% 93.40%
CHEMBL241 Q14432 Phosphodiesterase 3A 89.56% 92.94%
CHEMBL4208 P20618 Proteasome component C5 87.76% 90.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 87.26% 91.11%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 87.23% 94.00%
CHEMBL5747 Q92793 CREB-binding protein 86.86% 95.12%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.86% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.49% 86.33%
CHEMBL5608 Q16288 NT-3 growth factor receptor 85.16% 95.89%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 83.29% 94.45%
CHEMBL2781 P19634 Sodium/hydrogen exchanger 1 83.24% 90.24%
CHEMBL5469 Q14289 Protein tyrosine kinase 2 beta 83.03% 91.03%
CHEMBL2581 P07339 Cathepsin D 82.87% 98.95%
CHEMBL2056 P21728 Dopamine D1 receptor 80.59% 91.00%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 80.43% 89.62%

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.
Phelline comosa

Cross-Links

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PubChem 163019616
LOTUS LTS0123063
wikiData Q105002524