2,7-Dihydrohomoerysotrine

Details

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Internal ID 7c91639a-e5fc-4096-a4c5-297417ba5af3
Taxonomy Alkaloids and derivatives > Erythrina alkaloids > Homoerythrinane alkaloids
IUPAC Name (1S,17S)-4,5,17-trimethoxy-11-azatetracyclo[9.7.0.01,14.02,7]octadeca-2,4,6,14-tetraene
SMILES (Canonical) COC1CC=C2CCN3C2(C1)C4=CC(=C(C=C4CCC3)OC)OC
SMILES (Isomeric) CO[C@H]1CC=C2CCN3[C@]2(C1)C4=CC(=C(C=C4CCC3)OC)OC
InChI InChI=1S/C20H27NO3/c1-22-16-7-6-15-8-10-21-9-4-5-14-11-18(23-2)19(24-3)12-17(14)20(15,21)13-16/h6,11-12,16H,4-5,7-10,13H2,1-3H3/t16-,20-/m0/s1
InChI Key VFNBFPRWBICVGZ-JXFKEZNVSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C20H27NO3
Molecular Weight 329.40 g/mol
Exact Mass 329.19909372 g/mol
Topological Polar Surface Area (TPSA) 30.90 Ų
XlogP 2.70

Synonyms

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51095-85-3
(1S,17S)-4,5,17-trimethoxy-11-azatetracyclo[9.7.0.01,14.02,7]octadeca-2,4,6,14-tetraene
Homoerysotrine,2,7-dihydro-
NSC 166069
CHEMBL487209
DTXSID60304511
HY-N1681
NSC166069
AKOS032948726
FS-9944
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of 2,7-Dihydrohomoerysotrine

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 98.62% 96.09%
CHEMBL3192 Q9BY41 Histone deacetylase 8 96.07% 93.99%
CHEMBL241 Q14432 Phosphodiesterase 3A 94.44% 92.94%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 93.05% 93.40%
CHEMBL5747 Q92793 CREB-binding protein 92.74% 95.12%
CHEMBL5608 Q16288 NT-3 growth factor receptor 90.42% 95.89%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.41% 95.56%
CHEMBL2581 P07339 Cathepsin D 88.29% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 87.59% 94.45%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 87.53% 94.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.97% 86.33%
CHEMBL5469 Q14289 Protein tyrosine kinase 2 beta 85.29% 91.03%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 83.92% 85.14%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 83.91% 91.11%
CHEMBL6031 Q9H9B1 Histone-lysine N-methyltransferase, H3 lysine-9 specific 5 83.57% 94.33%
CHEMBL5925 P22413 Ectonucleotide pyrophosphatase/phosphodiesterase family member 1 83.09% 92.38%
CHEMBL2781 P19634 Sodium/hydrogen exchanger 1 83.00% 90.24%
CHEMBL5203 P33316 dUTP pyrophosphatase 82.08% 99.18%
CHEMBL3137262 O60341 LSD1/CoREST complex 81.88% 97.09%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 81.48% 89.62%
CHEMBL4208 P20618 Proteasome component C5 80.03% 90.00%

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.
Manoao colensoi

Cross-Links

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PubChem 296195
LOTUS LTS0081059
wikiData Q72465106