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Ligand

NameCHEMBL309042
Molecular formulaC23H38FNO
IUPAC name(5Z,8Z,11Z,14Z)-N-(2-fluoroethyl)-2-methylicosa-5,8,11,14-tetraenamide
Molecular weight363.561
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP7.0
Synonyms2-methylarachidonoyl-(2'-fluoroethyl)amide
HMS3649B17
SCHEMBL12631857
(5Z,8Z,11Z,14Z)-2-Methyl-icosa-5,8,11,14-tetraenoic acid (2-fluoro-ethyl)-amide
AKOS030531014
[ Show all ]
Inchi KeyHMMNZALKMVCHHZ-ZKWNWVNESA-N
Inchi IDInChI=1S/C23H38FNO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(2)23(26)25-21-20-24/h7-8,10-11,13-14,16-17,22H,3-6,9,12,15,18-21H2,1-2H3,(H,25,26)/b8-7-,11-10-,14-13-,17-16-
PubChem CID5283437
ChEMBLCHEMBL309042
IUPHARN/A
BindingDB50060617
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
118744Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
118745Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
118746Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
118747Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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