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Ligand

NameCHEMBL2172457
Molecular formulaC30H57NO4
IUPAC name[1-methoxy-3-(octanoylamino)propan-2-yl] (Z)-octadec-9-enoate
Molecular weight495.789
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP9.8
SynonymsBDBM50396289
Inchi KeyAQYBJBONZWDDJB-PFONDFGASA-N
Inchi IDInChI=1S/C30H57NO4/c1-4-6-8-10-11-12-13-14-15-16-17-18-19-21-23-25-30(33)35-28(27-34-3)26-31-29(32)24-22-20-9-7-5-2/h14-15,28H,4-13,16-27H2,1-3H3,(H,31,32)/b15-14-
PubChem CID71458950
ChEMBLCHEMBL2172457
IUPHARN/A
BindingDB50396289
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12205Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
12204Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347
12206Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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