5,17-Dimethoxy-11-methyl-2-oxa-11-azatetracyclo[8.7.1.03,8.014,18]octadeca-1(17),3,5,7,14(18),15-hexaen-6-ol

Details

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Internal ID 1bbe63f1-926b-4c8c-acf7-41f2848b5f63
Taxonomy Alkaloids and derivatives > Cularin alkaloids and derivatives
IUPAC Name 5,17-dimethoxy-11-methyl-2-oxa-11-azatetracyclo[8.7.1.03,8.014,18]octadeca-1(17),3,5,7,14(18),15-hexaen-6-ol
SMILES (Canonical) CN1CCC2=C3C1CC4=CC(=C(C=C4OC3=C(C=C2)OC)OC)O
SMILES (Isomeric) CN1CCC2=C3C1CC4=CC(=C(C=C4OC3=C(C=C2)OC)OC)O
InChI InChI=1S/C19H21NO4/c1-20-7-6-11-4-5-15(22-2)19-18(11)13(20)8-12-9-14(21)17(23-3)10-16(12)24-19/h4-5,9-10,13,21H,6-8H2,1-3H3
InChI Key AYHLVGRPZNWNGK-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C19H21NO4
Molecular Weight 327.40 g/mol
Exact Mass 327.14705815 g/mol
Topological Polar Surface Area (TPSA) 51.20 Ų
XlogP 3.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 5,17-Dimethoxy-11-methyl-2-oxa-11-azatetracyclo[8.7.1.03,8.014,18]octadeca-1(17),3,5,7,14(18),15-hexaen-6-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 99.33% 96.09%
CHEMBL217 P14416 Dopamine D2 receptor 96.04% 95.62%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 93.80% 93.40%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.13% 91.11%
CHEMBL3192 Q9BY41 Histone deacetylase 8 92.76% 93.99%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.30% 95.56%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 90.61% 85.14%
CHEMBL2041 P07949 Tyrosine-protein kinase receptor RET 89.88% 91.79%
CHEMBL2056 P21728 Dopamine D1 receptor 89.86% 91.00%
CHEMBL261 P00915 Carbonic anhydrase I 89.75% 96.76%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 89.75% 94.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 89.44% 95.89%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.37% 86.33%
CHEMBL241 Q14432 Phosphodiesterase 3A 88.84% 92.94%
CHEMBL2581 P07339 Cathepsin D 86.56% 98.95%
CHEMBL4895 P30530 Tyrosine-protein kinase receptor UFO 85.82% 90.95%
CHEMBL5339 Q5NUL3 G-protein coupled receptor 120 85.75% 95.78%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 85.42% 89.62%
CHEMBL2535 P11166 Glucose transporter 84.33% 98.75%
CHEMBL4208 P20618 Proteasome component C5 83.75% 90.00%
CHEMBL5469 Q14289 Protein tyrosine kinase 2 beta 83.67% 91.03%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 82.67% 93.65%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 81.82% 90.71%
CHEMBL1951 P21397 Monoamine oxidase A 81.62% 91.49%
CHEMBL3060 Q9Y345 Glycine transporter 2 80.58% 99.17%
CHEMBL4940 P07195 L-lactate dehydrogenase B chain 80.22% 95.53%

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.
Sarcocapnos crassifolia
Sarcocapnos enneaphylla

Cross-Links

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PubChem 14194058
LOTUS LTS0222573
wikiData Q104921106