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Ligand

NameCHEMBL440338
Molecular formulaC20H37NO3
IUPAC name(9Z,11E,13S)-13-hydroxy-N-(2-hydroxyethyl)octadeca-9,11-dienamide
Molecular weight339.52
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP4.4
Synonyms(13-Hydroxy)linoleoylethanolamide
BDBM50117251
ZINC13475541
13-Hydroxy-octadeca-9,11-dienoic acid (2-hydroxy-ethyl)-amide
Inchi KeyGBQSRUAXKWJYGA-RKMLUMNZSA-N
Inchi IDInChI=1S/C20H37NO3/c1-2-3-11-14-19(23)15-12-9-7-5-4-6-8-10-13-16-20(24)21-17-18-22/h7,9,12,15,19,22-23H,2-6,8,10-11,13-14,16-18H2,1H3,(H,21,24)/b9-7-,15-12+/t19-/m0/s1
PubChem CID44348037
ChEMBLCHEMBL440338
IUPHARN/A
BindingDB50117251
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
92514Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
92513Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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