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Ligand

Namen-oleoylethanolamine
Molecular formulaC20H39NO2
IUPAC name(Z)-N-(2-hydroxyethyl)octadec-9-enamide
Molecular weight325.537
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP6.3
SynonymsNCGC00025182-05
Oleic acid monoethanolamide
AK116336
SMR001230650
C20792
[ Show all ]
Inchi KeyBOWVQLFMWHZBEF-KTKRTIGZSA-N
Inchi IDInChI=1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h9-10,22H,2-8,11-19H2,1H3,(H,21,23)/b10-9-
PubChem CID5283454
ChEMBLCHEMBL280065
IUPHAR2661
BindingDB29080
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: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
29217Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
29218Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
29216Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347
29223Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
29221D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
553405G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
29220Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
522436Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335
29222Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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