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Ligand

NameCHEMBL462607
Molecular formulaC25H35NO2
IUPAC name(5Z,8Z,11Z,14Z)-N-[(2R)-1-hydroxypropan-2-yl]-16-phenylhexadeca-5,8,11,14-tetraenamide
Molecular weight381.56
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP5.3
SynonymsBDBM50247046
(R,5Z,8Z,11Z,14Z)-N-(1-hydroxypropan-2-yl)-16-phenylhexadeca-5,8,11,14-tetraenamide
Inchi KeyFFQDIJKWWKFNQV-CYKTZUFZSA-N
Inchi IDInChI=1S/C25H35NO2/c1-23(22-27)26-25(28)21-17-12-10-8-6-4-2-3-5-7-9-11-14-18-24-19-15-13-16-20-24/h2,4-5,7-8,10-11,13-16,19-20,23,27H,3,6,9,12,17-18,21-22H2,1H3,(H,26,28)/b4-2-,7-5-,10-8-,14-11-/t23-/m1/s1
PubChem CID44563658
ChEMBLCHEMBL462607
IUPHARN/A
BindingDB50247046
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
77306Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
77307Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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