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Ligand

NameAnandamide
Molecular formulaC22H37NO2
IUPAC name(5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide
Molecular weight347.543
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP5.4
SynonymsHY-10863
N-(2-hydroxyethyl)-5,8,11,14-Eicosatetraenamide (all-Z)
N-Arachidonoyl-2-hydroxyethylamide
(5Z,8Z,11Z,14Z)- N-(2-Hydroxyethyl)- 5,8,11,14-eicosatetraenamide
SCHEMBL43143
[ Show all ]
Inchi KeyLGEQQWMQCRIYKG-DOFZRALJSA-N
Inchi IDInChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,15-16,24H,2-5,8,11,14,17-21H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-,16-15-
PubChem CID5281969
ChEMBLCHEMBL15848
IUPHAR2364
BindingDB22988
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
186549Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
186550Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
186551Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
186548Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
186552Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347
186553Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360
554210G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
554211N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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