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Ligand

Name1-Arachidonoyl-sn-glycerol
Molecular formulaC23H38O4
IUPAC name[(2S)-2,3-dihydroxypropyl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
Molecular weight378.553
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.5
Synonyms1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol
MG(20:4(5Z,8Z,11Z,14Z)/0:0/0:0)
ZINC4654971
P471A4329T
(S)-glyceryl 1-arachidonate
[ Show all ]
Inchi KeyDCPCOKIYJYGMDN-HUDVFFLJSA-N
Inchi IDInChI=1S/C23H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-21-22(25)20-24/h6-7,9-10,12-13,15-16,22,24-25H,2-5,8,11,14,17-21H2,1H3/b7-6-,10-9-,13-12-,16-15-/t22-/m0/s1
PubChem CID16019980
ChEMBLCHEMBL124426
IUPHARN/A
BindingDB50117249
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
56555Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
56556Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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