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Ligand

NameN-arachidonylglycine
Molecular formulaC22H35NO3
IUPAC name2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]acetic acid
Molecular weight361.526
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.6
SynonymsHMS3402I06
MolPort-003-940-077
NCGC00015042-05
NCGC00093582-04
SCHEMBL158050
[ Show all ]
Inchi KeyYLEARPUNMCCKMP-DOFZRALJSA-N
Inchi IDInChI=1S/C22H35NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(24)23-20-22(25)26/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-20H2,1H3,(H,23,24)(H,25,26)/b7-6-,10-9-,13-12-,16-15-
PubChem CID5283389
ChEMBLCHEMBL161343
IUPHAR3635
BindingDB50056486
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
412828Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
412830Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
412829Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
412827G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
555341Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372
412825N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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