(1R)-1-[(15S,19R)-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraen-15-yl]ethanol

Details

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Internal ID 7d377318-885a-4f33-b04f-2d5e4a689768
Taxonomy Alkaloids and derivatives > Eburnan-type alkaloids
IUPAC Name (1R)-1-[(15S,19R)-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraen-15-yl]ethanol
SMILES (Canonical) CC(C12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4CC2)O
SMILES (Isomeric) C[C@H]([C@]12CCCN3[C@H]1C4=C(CC3)C5=CC=CC=C5N4CC2)O
InChI InChI=1S/C19H24N2O/c1-13(22)19-8-4-10-20-11-7-15-14-5-2-3-6-16(14)21(12-9-19)17(15)18(19)20/h2-3,5-6,13,18,22H,4,7-12H2,1H3/t13-,18+,19-/m1/s1
InChI Key HQTLEKPEIKFCPQ-ZNZDAUKMSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C19H24N2O
Molecular Weight 296.40 g/mol
Exact Mass 296.188863393 g/mol
Topological Polar Surface Area (TPSA) 28.40 Ų
XlogP 2.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1R)-1-[(15S,19R)-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraen-15-yl]ethanol

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 98.31% 97.25%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 96.16% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.79% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.43% 91.11%
CHEMBL2581 P07339 Cathepsin D 93.90% 98.95%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 93.61% 85.14%
CHEMBL3192 Q9BY41 Histone deacetylase 8 91.12% 93.99%
CHEMBL2535 P11166 Glucose transporter 87.62% 98.75%
CHEMBL3476 O15111 Inhibitor of nuclear factor kappa B kinase alpha subunit 84.39% 95.83%
CHEMBL1806 P11388 DNA topoisomerase II alpha 83.45% 89.00%
CHEMBL5103 Q969S8 Histone deacetylase 10 83.18% 90.08%
CHEMBL5028 O14672 ADAM10 82.60% 97.50%
CHEMBL1821 P08173 Muscarinic acetylcholine receptor M4 81.00% 94.08%

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
Tara spinosa

Cross-Links

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PubChem 162929132
LOTUS LTS0273360
wikiData Q105120084