Calyxamine A

Details

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Internal ID e6a43be2-19fd-46e1-9ab4-cedeb9d0b822
Taxonomy Organoheterocyclic compounds > Pyridines and derivatives > Hydropyridines
IUPAC Name 1-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)propan-2-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C12H21NO/c1-9(14)6-10-7-11(2,3)13-12(4,5)8-10/h7,13H,6,8H2,1-5H3
InChI Key AZTVHKQDXJORMI-UHFFFAOYSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C12H21NO
Molecular Weight 195.30 g/mol
Exact Mass 195.162314293 g/mol
Topological Polar Surface Area (TPSA) 29.10 Ų
XlogP 0.90

Synonyms

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1-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)propan-2-one

2D Structure

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2D Structure of Calyxamine A

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 97.02% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.04% 91.11%
CHEMBL2581 P07339 Cathepsin D 90.13% 98.95%
CHEMBL4208 P20618 Proteasome component C5 88.38% 90.00%
CHEMBL221 P23219 Cyclooxygenase-1 86.75% 90.17%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.23% 94.45%

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 10559769
LOTUS LTS0207107
wikiData Q104921923