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Ligand

NameCHEMBL1099332
Molecular formulaC34H37NO6S
IUPAC name4-[2-(2-carboxyethyl)-3-[6-(3-pyridin-4-yl-5-thiophen-3-ylphenoxy)hexyl]phenoxy]butanoic acid
Molecular weight587.731
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP7.1
Synonyms4-{2-(2-Carboxy-ethyl)-3-[6-(3-pyridin-4-yl-5-thiophen-3-yl-phenoxy)-hexyl]-phenoxy}-butyric acid
SCHEMBL1689644
BDBM50317632
FBSYEMBBPSTFMK-UHFFFAOYSA-N
Inchi KeyFBSYEMBBPSTFMK-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H37NO6S/c36-33(37)10-6-19-41-32-9-5-8-26(31(32)11-12-34(38)39)7-3-1-2-4-18-40-30-22-28(25-13-16-35-17-14-25)21-29(23-30)27-15-20-42-24-27/h5,8-9,13-17,20-24H,1-4,6-7,10-12,18-19H2,(H,36,37)(H,38,39)
PubChem CID25191880
ChEMBLCHEMBL1099332
IUPHARN/A
BindingDB50317632
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
74547Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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