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Ligand

Name(2E,4E)-N-isobutyltetradeca-2,4-dienamide
Molecular formulaC18H33NO
IUPAC name(2E,4E)-N-(2-methylpropyl)tetradeca-2,4-dienamide
Molecular weight279.468
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP6.6
Synonyms(E,E)-N-(2-Methylpropyl)-2,4-tetradecadienamide
N-isobutyl-(2E,4E)-2,4-tetradecadienamide
2,4-Tetradecadienamide, N-isobutyl-, (E,E)-
SCHEMBL15949868
(2E,4E)-N-Isobutyl-2,4-tetradecadienamide
[ Show all ]
Inchi KeyAGJAUFUNZWHLKE-SQIWNDBBSA-N
Inchi IDInChI=1S/C18H33NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-18(20)19-16-17(2)3/h12-15,17H,4-11,16H2,1-3H3,(H,19,20)/b13-12+,15-14+
PubChem CID10731388
ChEMBLCHEMBL2442640
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
4913Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
4911Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347
4912Delta-type opioid receptorP32300Oprd1Mus musculus (Mouse)372
4910Mu-type opioid receptorP42866Oprm1Mus musculus (Mouse)398

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