methyl (13Z,14S,16S,18R)-13-ethylidene-18-methoxy-1,11-diazapentacyclo[12.3.1.02,7.08,17.011,16]octadeca-2,4,6,8(17)-tetraene-18-carboxylate

Details

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Internal ID 91ebec37-c04c-42d7-96dc-7dcd8bf64244
Taxonomy Alkaloids and derivatives > Pleiocarpaman alkaloids
IUPAC Name methyl (13Z,14S,16S,18R)-13-ethylidene-18-methoxy-1,11-diazapentacyclo[12.3.1.02,7.08,17.011,16]octadeca-2,4,6,8(17)-tetraene-18-carboxylate
SMILES (Canonical) CC=C1CN2CCC3=C4C2CC1C(N4C5=CC=CC=C35)(C(=O)OC)OC
SMILES (Isomeric) C/C=C/1\CN2CCC3=C4[C@@H]2C[C@@H]1[C@](N4C5=CC=CC=C35)(C(=O)OC)OC
InChI InChI=1S/C21H24N2O3/c1-4-13-12-22-10-9-15-14-7-5-6-8-17(14)23-19(15)18(22)11-16(13)21(23,26-3)20(24)25-2/h4-8,16,18H,9-12H2,1-3H3/b13-4+/t16-,18-,21+/m0/s1
InChI Key RVSIIJMBBKAXBL-MYQLQQNXSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C21H24N2O3
Molecular Weight 352.40 g/mol
Exact Mass 352.17869263 g/mol
Topological Polar Surface Area (TPSA) 43.70 Ų
XlogP 2.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of methyl (13Z,14S,16S,18R)-13-ethylidene-18-methoxy-1,11-diazapentacyclo[12.3.1.02,7.08,17.011,16]octadeca-2,4,6,8(17)-tetraene-18-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
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 97.08% 85.14%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.98% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 96.85% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.76% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 90.45% 97.25%
CHEMBL5028 O14672 ADAM10 89.41% 97.50%
CHEMBL1806 P11388 DNA topoisomerase II alpha 85.50% 89.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 85.46% 99.23%
CHEMBL4208 P20618 Proteasome component C5 83.21% 90.00%
CHEMBL1821 P08173 Muscarinic acetylcholine receptor M4 82.76% 94.08%
CHEMBL2535 P11166 Glucose transporter 82.49% 98.75%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 82.38% 94.45%
CHEMBL3476 O15111 Inhibitor of nuclear factor kappa B kinase alpha subunit 81.70% 95.83%
CHEMBL2581 P07339 Cathepsin D 81.09% 98.95%

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.
Kopsia dasyrachis

Cross-Links

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PubChem 163188311
LOTUS LTS0173209
wikiData Q105246281