methyl (1S,15S,18S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-1-carboxylate

Details

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Internal ID d0af77b1-4993-402c-aba0-6e3e194e4fbe
Taxonomy Alkaloids and derivatives > Ibogan-type alkaloids
IUPAC Name methyl (1S,15S,18S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-1-carboxylate
SMILES (Canonical) CCC1CC2CC3(C1N(C2)CCC4=C3NC5=C4C=C(C=C5)OC)C(=O)OC
SMILES (Isomeric) CCC1C[C@H]2C[C@@]3([C@H]1N(C2)CCC4=C3NC5=C4C=C(C=C5)OC)C(=O)OC
InChI InChI=1S/C22H28N2O3/c1-4-14-9-13-11-22(21(25)27-3)19-16(7-8-24(12-13)20(14)22)17-10-15(26-2)5-6-18(17)23-19/h5-6,10,13-14,20,23H,4,7-9,11-12H2,1-3H3/t13-,14?,20-,22+/m0/s1
InChI Key MMAYTCMMKJYIAM-NBTLLGRSSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C22H28N2O3
Molecular Weight 368.50 g/mol
Exact Mass 368.20999276 g/mol
Topological Polar Surface Area (TPSA) 54.60 Ų
XlogP 3.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of methyl (1S,15S,18S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-1-carboxylate

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 99.60% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 99.35% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 97.97% 94.45%
CHEMBL255 P29275 Adenosine A2b receptor 95.09% 98.59%
CHEMBL2535 P11166 Glucose transporter 94.24% 98.75%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 93.71% 85.14%
CHEMBL3137262 O60341 LSD1/CoREST complex 93.33% 97.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.23% 95.56%
CHEMBL2581 P07339 Cathepsin D 91.07% 98.95%
CHEMBL4208 P20618 Proteasome component C5 90.43% 90.00%
CHEMBL241 Q14432 Phosphodiesterase 3A 88.22% 92.94%
CHEMBL3430907 Q96GD4 Aurora kinase B/Inner centromere protein 86.75% 97.50%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 86.72% 96.77%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 86.40% 92.62%
CHEMBL205 P00918 Carbonic anhydrase II 86.07% 98.44%
CHEMBL5608 Q16288 NT-3 growth factor receptor 86.02% 95.89%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 84.74% 86.92%
CHEMBL3060 Q9Y345 Glycine transporter 2 83.57% 99.17%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 83.44% 94.33%
CHEMBL340 P08684 Cytochrome P450 3A4 83.13% 91.19%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 83.06% 90.71%

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.
Trachelospermum jasminoides

Cross-Links

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PubChem 10451681
NPASS NPC134263