1-(2-Aminophenyl)-2-[(11-ethyl-8-hydroxy-4,6,16-trimethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl)oxy]ethanone

Details

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Internal ID 74f3eedc-de67-4910-8674-ca31193d6b39
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Lappaconitine-type diterpenoid alkaloids
IUPAC Name 1-(2-aminophenyl)-2-[(11-ethyl-8-hydroxy-4,6,16-trimethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl)oxy]ethanone
SMILES (Canonical) CCN1CC2(CCC(C34C2CC(C31)C5(CC(C6CC4C5C6OC)OC)O)OC)OCC(=O)C7=CC=CC=C7N
SMILES (Isomeric) CCN1CC2(CCC(C34C2CC(C31)C5(CC(C6CC4C5C6OC)OC)O)OC)OCC(=O)C7=CC=CC=C7N
InChI InChI=1S/C31H44N2O6/c1-5-33-16-29(39-15-22(34)17-8-6-7-9-21(17)32)11-10-25(37-3)31-19-12-18-23(36-2)14-30(35,26(19)27(18)38-4)20(28(31)33)13-24(29)31/h6-9,18-20,23-28,35H,5,10-16,32H2,1-4H3
InChI Key LNLNPACYBBAULC-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C31H44N2O6
Molecular Weight 540.70 g/mol
Exact Mass 540.31993713 g/mol
Topological Polar Surface Area (TPSA) 104.00 Ų
XlogP 2.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 1-(2-Aminophenyl)-2-[(11-ethyl-8-hydroxy-4,6,16-trimethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl)oxy]ethanone

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 99.69% 96.09%
CHEMBL221 P23219 Cyclooxygenase-1 95.77% 90.17%
CHEMBL253 P34972 Cannabinoid CB2 receptor 95.48% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.43% 91.11%
CHEMBL3137262 O60341 LSD1/CoREST complex 94.28% 97.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.63% 86.33%
CHEMBL5608 Q16288 NT-3 growth factor receptor 88.78% 95.89%
CHEMBL4208 P20618 Proteasome component C5 88.68% 90.00%
CHEMBL2581 P07339 Cathepsin D 88.05% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.34% 95.56%
CHEMBL1994 P08235 Mineralocorticoid receptor 85.33% 100.00%
CHEMBL6136 O60341 Lysine-specific histone demethylase 1 83.94% 95.58%
CHEMBL4227 P25090 Lipoxin A4 receptor 83.40% 100.00%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 80.72% 97.14%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 80.59% 93.00%

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.
Delphinium crispulum

Cross-Links

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PubChem 163020826
LOTUS LTS0061517
wikiData Q105154383