(+)-Norushinsunine N-oxide

Details

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Internal ID e861a9bc-7926-4363-b463-6bc91d4bebf0
Taxonomy Alkaloids and derivatives > Aporphines > Hydroxy-7-aporphines
IUPAC Name 11-methyl-11-oxido-3,5-dioxa-11-azoniapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaen-13-ol
SMILES (Canonical) C[N+]1(CCC2=CC3=C(C4=C2C1C(C5=CC=CC=C54)O)OCO3)[O-]
SMILES (Isomeric) C[N+]1(CCC2=CC3=C(C4=C2C1C(C5=CC=CC=C54)O)OCO3)[O-]
InChI InChI=1S/C18H17NO4/c1-19(21)7-6-10-8-13-18(23-9-22-13)15-11-4-2-3-5-12(11)17(20)16(19)14(10)15/h2-5,8,16-17,20H,6-7,9H2,1H3
InChI Key PQQSHMZUVWGXSV-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C18H17NO4
Molecular Weight 311.30 g/mol
Exact Mass 311.11575802 g/mol
Topological Polar Surface Area (TPSA) 56.80 Ų
XlogP 1.60

Synonyms

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CHEBI:174973
11-methyl-11-oxido-3,5-dioxa-11-azoniapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaen-13-ol

2D Structure

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2D Structure of (+)-Norushinsunine N-oxide

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
CHEMBL4040 P28482 MAP kinase ERK2 97.51% 83.82%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.46% 91.11%
CHEMBL2581 P07339 Cathepsin D 96.05% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.98% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.34% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.09% 86.33%
CHEMBL5311 P37023 Serine/threonine-protein kinase receptor R3 88.33% 82.67%
CHEMBL1806 P11388 DNA topoisomerase II alpha 88.09% 89.00%
CHEMBL1951 P21397 Monoamine oxidase A 87.29% 91.49%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 86.83% 96.77%
CHEMBL226 P30542 Adenosine A1 receptor 86.70% 95.93%
CHEMBL1994 P08235 Mineralocorticoid receptor 86.15% 100.00%
CHEMBL1966 Q02127 Dihydroorotate dehydrogenase 83.40% 96.09%
CHEMBL2535 P11166 Glucose transporter 83.04% 98.75%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 81.90% 93.40%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.49% 99.17%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 81.35% 92.62%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 80.01% 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.
Garcinia aristata
Garcinia multiflora
Garcinia xanthochymus
Stephania venosa

Cross-Links

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PubChem 13891870
LOTUS LTS0027617
wikiData Q105384792