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Ligand

NameCHEMBL121258
Molecular formulaC25H43NO2
IUPAC name(5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)-17-methyldocosa-5,8,11,14-tetraenamide
Molecular weight389.624
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP6.7
Synonyms(5Z,8Z,11Z,14Z)-N-(2-Hydroxyethyl)-17-methyl-5,8,11,14-docosatetraenamide
LMFA08040027
N-(17-methyl-5Z,8Z,11Z,14Z-docosatetraenoyl)-ethanolamine
(5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)-17-methyldocosa-5,8,11,14-tetraenamide
AC1NR2CP
[ Show all ]
Inchi KeyJBTMRPVMELNRLS-WGTJKWGZSA-N
Inchi IDInChI=1S/C25H43NO2/c1-3-4-16-19-24(2)20-17-14-12-10-8-6-5-7-9-11-13-15-18-21-25(28)26-22-23-27/h5,7-8,10-11,13-14,17,24,27H,3-4,6,9,12,15-16,18-23H2,1-2H3,(H,26,28)/b7-5-,10-8-,13-11-,17-14-
PubChem CID5283465
ChEMBLCHEMBL121258
IUPHARN/A
BindingDB50060611
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
147044Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473

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