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Ligand

NameCHEMBL1099330
Molecular formulaC36H39NO6
IUPAC name4-[2-(2-carboxyethyl)-3-[6-(4,6-diphenylpyridin-2-yl)oxyhexyl]phenoxy]butanoic acid
Molecular weight581.709
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP7.8
SynonymsL013906
4-(2-(2-carboxyethyl)-3-(6-(4,6-diphenylpyridin-2-yloxy)hexyl)phenoxy)butanoic acid
SCHEMBL8799480
BDBM50317624
Inchi KeyIQMZIBZJCFEUSM-UHFFFAOYSA-N
Inchi IDInChI=1S/C36H39NO6/c38-35(39)20-12-24-42-33-19-11-18-28(31(33)21-22-36(40)41)15-5-1-2-10-23-43-34-26-30(27-13-6-3-7-14-27)25-32(37-34)29-16-8-4-9-17-29/h3-4,6-9,11,13-14,16-19,25-26H,1-2,5,10,12,15,20-24H2,(H,38,39)(H,40,41)
PubChem CID23501721
ChEMBLCHEMBL1099330
IUPHARN/A
BindingDB50317624
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
139429Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352
139430Leukotriene B4 receptor 2Q9NPC1LTB4R2Homo sapiens (Human)358

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