(+)-2,6-Dihydro-2-(4-hydroxy-4-methyl-2-penten-1-yl)-2,6-dimethyl-5H-pyrano[3,2-c]quinolin-5-one

Details

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Internal ID fa75bd5f-25d7-40cd-b380-6231d044e360
Taxonomy Organoheterocyclic compounds > Quinolines and derivatives > Quinolones and derivatives > Pyranoquinolines
IUPAC Name 2-(4-hydroxy-4-methylpent-2-enyl)-2,6-dimethylpyrano[3,2-c]quinolin-5-one
SMILES (Canonical) CC1(C=CC2=C(O1)C3=CC=CC=C3N(C2=O)C)CC=CC(C)(C)O
SMILES (Isomeric) CC1(C=CC2=C(O1)C3=CC=CC=C3N(C2=O)C)CC=CC(C)(C)O
InChI InChI=1S/C20H23NO3/c1-19(2,23)11-7-12-20(3)13-10-15-17(24-20)14-8-5-6-9-16(14)21(4)18(15)22/h5-11,13,23H,12H2,1-4H3
InChI Key QEKDXAXUTISDJG-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H23NO3
Molecular Weight 325.40 g/mol
Exact Mass 325.16779360 g/mol
Topological Polar Surface Area (TPSA) 49.80 Ų
XlogP 2.50

Synonyms

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(+)-2,6-Dihydro-2-(4-hydroxy-4-methyl-2-penten-1-yl)-2,6-dimethyl-5H-pyrano[3,2-c]quinolin-5-one
198336-56-0

2D Structure

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2D Structure of (+)-2,6-Dihydro-2-(4-hydroxy-4-methyl-2-penten-1-yl)-2,6-dimethyl-5H-pyrano[3,2-c]quinolin-5-one

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
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 97.73% 95.56%
CHEMBL2581 P07339 Cathepsin D 97.35% 98.95%
CHEMBL240 Q12809 HERG 96.17% 89.76%
CHEMBL1806 P11388 DNA topoisomerase II alpha 95.54% 89.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 94.71% 85.14%
CHEMBL3401 O75469 Pregnane X receptor 93.27% 94.73%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.84% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.69% 86.33%
CHEMBL1951 P21397 Monoamine oxidase A 92.41% 91.49%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.29% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 91.67% 97.25%
CHEMBL255 P29275 Adenosine A2b receptor 90.21% 98.59%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 90.00% 85.94%
CHEMBL1937 Q92769 Histone deacetylase 2 80.82% 94.75%

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.
Zanthoxylum simulans

Cross-Links

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PubChem 78385470
LOTUS LTS0260102
wikiData Q105219261