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Ligand

NamePiperidine, 1-[(2E,4E)-1-oxo-2,4-tetradecadienyl]-
Molecular formulaC19H33NO
IUPAC name(2E,4E)-1-piperidin-1-yltetradeca-2,4-dien-1-one
Molecular weight291.479
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP6.3
Synonyms1-Piperidino-2,4-tetradecadiene-1-one
(2E,4E)-1-(Piperidin-1-yl)tetradeca-2,4-dien-1-one
2,4-Tetradecadien-1-one, 1-(1-piperidinyl)-, (2E,4E)-
CHEMBL2442642
(2E,4E)-1-Piperidino-2,4-tetradecadiene-1-one
[ Show all ]
Inchi KeyARLNCELWGQDJPO-QDTXCPDVSA-N
Inchi IDInChI=1S/C19H33NO/c1-2-3-4-5-6-7-8-9-10-11-13-16-19(21)20-17-14-12-15-18-20/h10-11,13,16H,2-9,12,14-15,17-18H2,1H3/b11-10+,16-13+
PubChem CID11130083
ChEMBLCHEMBL2442642
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12563Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
12565Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347
12564Delta-type opioid receptorP32300Oprd1Mus musculus (Mouse)372
12562Mu-type opioid receptorP42866Oprm1Mus musculus (Mouse)398

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