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Ligand

NameCHEMBL158367
Molecular formulaC25H43NO2
IUPAC name(5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)-N-propylicosa-5,8,11,14-tetraenamide
Molecular weight389.624
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.4
SynonymsBDBM50056485
LMFA08020027
N-propyl-N-(2-hydroxy-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine
(5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (2-hydroxy-ethyl)-propyl-amide
N-propyl N-(2-hydroxy-ethyl) arachidonoyl amine
[ Show all ]
Inchi KeyAMQKYUDWPCUALW-GKFVBPDJSA-N
Inchi IDInChI=1S/C25H43NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)26(22-4-2)23-24-27/h8-9,11-12,14-15,17-18,27H,3-7,10,13,16,19-24H2,1-2H3/b9-8-,12-11-,15-14-,18-17-
PubChem CID5283412
ChEMBLCHEMBL158367
IUPHARN/A
BindingDB50056485
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
9158Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473

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