(2R,3S)-1-ethyl-3-hydroxy-3-methyl-2-[(E,4S)-4-methylhex-2-en-2-yl]-5-propanoyl-2H-pyridin-4-one

Details

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Internal ID fe5d0538-ab83-41df-9799-959e3681d2f6
Taxonomy Organoheterocyclic compounds > Pyridines and derivatives > Hydropyridines > Tetrahydropyridines
IUPAC Name (2R,3S)-1-ethyl-3-hydroxy-3-methyl-2-[(E,4S)-4-methylhex-2-en-2-yl]-5-propanoyl-2H-pyridin-4-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C18H29NO3/c1-7-12(4)10-13(5)16-18(6,22)17(21)14(15(20)8-2)11-19(16)9-3/h10-12,16,22H,7-9H2,1-6H3/b13-10+/t12-,16+,18-/m0/s1
InChI Key INKMFMILWFCUFK-LDVIBTROSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C18H29NO3
Molecular Weight 307.40 g/mol
Exact Mass 307.21474379 g/mol
Topological Polar Surface Area (TPSA) 57.60 Ų
XlogP 3.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (2R,3S)-1-ethyl-3-hydroxy-3-methyl-2-[(E,4S)-4-methylhex-2-en-2-yl]-5-propanoyl-2H-pyridin-4-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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.21% 96.09%
CHEMBL2581 P07339 Cathepsin D 96.11% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.48% 94.45%
CHEMBL253 P34972 Cannabinoid CB2 receptor 93.93% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.01% 91.11%
CHEMBL1806 P11388 DNA topoisomerase II alpha 87.35% 89.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.84% 95.56%
CHEMBL340 P08684 Cytochrome P450 3A4 85.58% 91.19%
CHEMBL4208 P20618 Proteasome component C5 83.00% 90.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.70% 86.33%

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 162842483
LOTUS LTS0037204
wikiData Q105116265