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Ligand

NameN-(4-methoxybenzyl)oleamide
Molecular formulaC26H43NO2
IUPAC name(Z)-N-[(4-methoxyphenyl)methyl]octadec-9-enamide
Molecular weight401.635
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP8.5
SynonymsCHEMBL372530
D0K5DA
SCHEMBL18255425
BDBM50175117
Inchi KeyAABDRJHZBVPFLI-KHPPLWFESA-N
Inchi IDInChI=1S/C26H43NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26(28)27-23-24-19-21-25(29-2)22-20-24/h10-11,19-22H,3-9,12-18,23H2,1-2H3,(H,27,28)/b11-10-
PubChem CID11502240
ChEMBLCHEMBL372530
IUPHARN/A
BindingDB50175117
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
25Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
26Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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