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Ligand

Namearachidonylcyclopropylamide
Molecular formulaC23H37NO
IUPAC name(5Z,8Z,11Z,14Z)-N-cyclopropylicosa-5,8,11,14-tetraenamide
Molecular weight343.555
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP6.6
SynonymsArachidonoyl Cyclopropylamide
C23H37NO
N-(Cyclopropyl)-5Z,8Z,11Z,14Z-eicosatetraenamide
229021-64-1
arachidonyl cyclopropylamide
[ Show all ]
Inchi KeyGLGAUBPACOBAMV-DOFZRALJSA-N
Inchi IDInChI=1S/C23H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)24-22-20-21-22/h6-7,9-10,12-13,15-16,22H,2-5,8,11,14,17-21H2,1H3,(H,24,25)/b7-6-,10-9-,13-12-,16-15-
PubChem CID5311007
ChEMBLCHEMBL418353
IUPHAR739
BindingDB50006255
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
99287Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
99289Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347
99290Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360
553740N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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