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Ligand

NameCHEMBL1099326
Molecular formulaC35H38N2O6
IUPAC name4-[2-(2-carboxyethyl)-3-[6-(3,5-dipyridin-4-ylphenoxy)hexyl]phenoxy]butanoic acid
Molecular weight582.697
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP6.3
SynonymsBDBM50317628
HCBQJHASLYAXLH-UHFFFAOYSA-N
4-{2-(2-Carboxy-ethyl)-3-[6-(3,5-di-pyridin-4-yl-phenoxy)-hexyl]-phenoxy}-butyric acid
SCHEMBL1689655
Inchi KeyHCBQJHASLYAXLH-UHFFFAOYSA-N
Inchi IDInChI=1S/C35H38N2O6/c38-34(39)10-6-22-43-33-9-5-8-28(32(33)11-12-35(40)41)7-3-1-2-4-21-42-31-24-29(26-13-17-36-18-14-26)23-30(25-31)27-15-19-37-20-16-27/h5,8-9,13-20,23-25H,1-4,6-7,10-12,21-22H2,(H,38,39)(H,40,41)
PubChem CID25174150
ChEMBLCHEMBL1099326
IUPHARN/A
BindingDB50317628
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
111128Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352
111129Leukotriene B4 receptor 2Q9NPC1LTB4R2Homo sapiens (Human)358

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