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Ligand

NameCHEMBL460307
Molecular formulaC28H41NO2
IUPAC name(5Z,8Z,11Z,14Z)-N-[(2R)-1-hydroxypropan-2-yl]-19-phenylnonadeca-5,8,11,14-tetraenamide
Molecular weight423.641
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP6.7
Synonyms(R,5Z,8Z,11Z,14Z)-N-(1-hydroxypropan-2-yl)-19-phenylnonadeca-5,8,11,14-tetraenamide
BDBM50247083
Inchi KeyBFHZIJQQMQWEIY-VQMWNABPSA-N
Inchi IDInChI=1S/C28H41NO2/c1-26(25-30)29-28(31)24-20-15-13-11-9-7-5-3-2-4-6-8-10-12-14-17-21-27-22-18-16-19-23-27/h2,4-5,7-8,10-11,13,16,18-19,22-23,26,30H,3,6,9,12,14-15,17,20-21,24-25H2,1H3,(H,29,31)/b4-2-,7-5-,10-8-,13-11-/t26-/m1/s1
PubChem CID44563678
ChEMBLCHEMBL460307
IUPHARN/A
BindingDB50247083
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
22332Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
22333Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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