[(3R,6S,9R,9aS)-6-(furan-3-yl)-9-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl]methanol

Details

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Internal ID 8a1540aa-cb01-4e53-aaf7-2e4b0d2eb1ac
Taxonomy Organoheterocyclic compounds > Quinolizines
IUPAC Name [(3R,6S,9R,9aS)-6-(furan-3-yl)-9-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl]methanol
SMILES (Canonical) CC1CCC(N2C1CCC(C2)CO)C3=COC=C3
SMILES (Isomeric) C[C@@H]1CC[C@H](N2[C@H]1CC[C@H](C2)CO)C3=COC=C3
InChI InChI=1S/C15H23NO2/c1-11-2-4-15(13-6-7-18-10-13)16-8-12(9-17)3-5-14(11)16/h6-7,10-12,14-15,17H,2-5,8-9H2,1H3/t11-,12-,14+,15+/m1/s1
InChI Key FFVCMXOAPCVMHQ-UXOAXIEHSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C15H23NO2
Molecular Weight 249.35 g/mol
Exact Mass 249.172878976 g/mol
Topological Polar Surface Area (TPSA) 36.60 Ų
XlogP 2.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(3R,6S,9R,9aS)-6-(furan-3-yl)-9-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl]methanol

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 97.63% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 95.32% 97.09%
CHEMBL2581 P07339 Cathepsin D 87.75% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 86.85% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 83.84% 86.33%
CHEMBL4040 P28482 MAP kinase ERK2 83.05% 83.82%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 80.77% 95.89%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 10490857
LOTUS LTS0091981
wikiData Q104994697