1-O-methyl 4-O-[(1R,3R,5S,6R)-8-methyl-6-[(Z)-2-methylbut-2-enoyl]oxy-8-azabicyclo[3.2.1]octan-3-yl] (E)-2-methylbut-2-enedioate

Details

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Internal ID 2b25b45a-15f9-4472-8b5e-a69c0b1bc1aa
Taxonomy Alkaloids and derivatives > Tropane alkaloids
IUPAC Name 1-O-methyl 4-O-[(1R,3R,5S,6R)-8-methyl-6-[(Z)-2-methylbut-2-enoyl]oxy-8-azabicyclo[3.2.1]octan-3-yl] (E)-2-methylbut-2-enedioate
SMILES (Canonical) CC=C(C)C(=O)OC1CC2CC(CC1N2C)OC(=O)C=C(C)C(=O)OC
SMILES (Isomeric) C/C=C(/C)\C(=O)O[C@@H]1C[C@H]2C[C@H](C[C@@H]1N2C)OC(=O)/C=C(\C)/C(=O)OC
InChI InChI=1S/C19H27NO6/c1-6-11(2)19(23)26-16-9-13-8-14(10-15(16)20(13)4)25-17(21)7-12(3)18(22)24-5/h6-7,13-16H,8-10H2,1-5H3/b11-6-,12-7+/t13-,14-,15+,16-/m1/s1
InChI Key HTJMXYOKUGEWDB-KOJLUZKOSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C19H27NO6
Molecular Weight 365.40 g/mol
Exact Mass 365.18383758 g/mol
Topological Polar Surface Area (TPSA) 82.10 Ų
XlogP 2.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 1-O-methyl 4-O-[(1R,3R,5S,6R)-8-methyl-6-[(Z)-2-methylbut-2-enoyl]oxy-8-azabicyclo[3.2.1]octan-3-yl] (E)-2-methylbut-2-enedioate

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 97.41% 96.09%
CHEMBL4040 P28482 MAP kinase ERK2 96.43% 83.82%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 93.89% 97.21%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.87% 94.45%
CHEMBL340 P08684 Cytochrome P450 3A4 91.40% 91.19%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 89.26% 96.95%
CHEMBL2581 P07339 Cathepsin D 87.49% 98.95%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 82.65% 94.33%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.77% 99.17%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 81.07% 91.07%
CHEMBL253 P34972 Cannabinoid CB2 receptor 80.92% 97.25%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.11% 95.89%

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.
Schizanthus tricolor

Cross-Links

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PubChem 21599005
LOTUS LTS0233016
wikiData Q105033459