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Ligand

NameCHEMBL516663
Molecular formulaC26H39NO3
IUPAC name(5Z,8Z,11Z,14Z)-19-(furan-2-yl)-N-[(2R)-1-hydroxypropan-2-yl]nonadeca-5,8,11,14-tetraenamide
Molecular weight413.602
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.6
SynonymsBDBM50246588
(R,5Z,8Z,11Z,14Z)-19-(furan-2-yl)-N-(1-hydroxypropan-2-yl)nonadeca-5,8,11,14-tetraenamide
Inchi KeyBWDVKBYRMLPLCI-OJZQPWLLSA-N
Inchi IDInChI=1S/C26H39NO3/c1-24(23-28)27-26(29)21-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-19-25-20-18-22-30-25/h2,4-5,7-8,10-11,13,18,20,22,24,28H,3,6,9,12,14-17,19,21,23H2,1H3,(H,27,29)/b4-2-,7-5-,10-8-,13-11-/t24-/m1/s1
PubChem CID44563288
ChEMBLCHEMBL516663
IUPHARN/A
BindingDB50246588
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
34355Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
34356Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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