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Ligand

NameCHEMBL462608
Molecular formulaC26H37NO2
IUPAC name(5Z,8Z,11Z,14Z)-N-[(2R)-1-hydroxypropan-2-yl]-17-phenylheptadeca-5,8,11,14-tetraenamide
Molecular weight395.587
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP5.6
SynonymsBDBM50247047
(R,5Z,8Z,11Z,14Z)-N-(1-hydroxypropan-2-yl)-17-phenylheptadeca-5,8,11,14-tetraenamide
Inchi KeyCUSGYEPXHCHJLA-ADWDLVTFSA-N
Inchi IDInChI=1S/C26H37NO2/c1-24(23-28)27-26(29)22-18-13-11-9-7-5-3-2-4-6-8-10-12-15-19-25-20-16-14-17-21-25/h3-6,9-12,14,16-17,20-21,24,28H,2,7-8,13,15,18-19,22-23H2,1H3,(H,27,29)/b5-3-,6-4-,11-9-,12-10-/t24-/m1/s1
PubChem CID44563659
ChEMBLCHEMBL462608
IUPHARN/A
BindingDB50247047
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
51079Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
51078Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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