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Ligand

NameCHEMBL74909
Molecular formulaC22H36FNO
IUPAC name(5Z,8Z,11Z,14Z)-N-(2-fluoroethyl)icosa-5,8,11,14-tetraenamide
Molecular weight349.534
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.4
SynonymsMolPort-039-138-932
(5Z,8Z,11Z,14Z)-N-(2-fluoroethyl)icosa-5,8,11,14-tetraenamide
Arachidonoyl-2'-Fluoroethylamide
N-(2-fluro-ethyl)arachidonoylamide
2'-Fluoro AEA
[ Show all ]
Inchi KeyDOGHEWWVBBVYEY-DOFZRALJSA-N
Inchi IDInChI=1S/C22H36FNO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)24-21-20-23/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21H2,1H3,(H,24,25)/b7-6-,10-9-,13-12-,16-15-
PubChem CID5283436
ChEMBLCHEMBL74909
IUPHARN/A
BindingDB50072757
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
64950Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
64952Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
64951Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
64953Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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