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Ligand

NameCHEMBL137504
Molecular formulaC23H23NO3
IUPAC name6-(4,6-diphenylpyridin-2-yl)oxyhexanoic acid
Molecular weight361.441
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.0
Synonyms6-[(4,6-diphenyl-2-pyridinyl)oxy]-hexanoic acid
BDBM50001658
FJLSNSKSKQBOKK-UHFFFAOYSA-N
6-[(4,6-diphenyl-2-pyridyl)oxy]hexanoic acid
6-(4,6-Diphenyl-pyridin-2-yloxy)-hexanoic acid
[ Show all ]
Inchi KeyFJLSNSKSKQBOKK-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23NO3/c25-23(26)14-8-3-9-15-27-22-17-20(18-10-4-1-5-11-18)16-21(24-22)19-12-6-2-7-13-19/h1-2,4-7,10-13,16-17H,3,8-9,14-15H2,(H,25,26)
PubChem CID10406292
ChEMBLCHEMBL137504
IUPHARN/A
BindingDB50001658
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
79858Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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