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Ligand

NameCHEMBL326397
Molecular formulaC27H32NO4-
IUPAC name3-[1-hydroxy-2-[7-(1-hydroxynonyl)quinolin-2-yl]ethyl]benzoate
Molecular weight434.556
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP6.6
SynonymsLithium; 3-{1-hydroxy-2-[7-(1-hydroxy-nonyl)-quinolin-2-yl]-ethyl}-benzoate
BDBM50042150
Inchi KeyAZLNSYZMGHXYPE-UHFFFAOYSA-M
Inchi IDInChI=1S/C27H33NO4/c1-2-3-4-5-6-7-11-25(29)21-13-12-19-14-15-23(28-24(19)17-21)18-26(30)20-9-8-10-22(16-20)27(31)32/h8-10,12-17,25-26,29-30H,2-7,11,18H2,1H3,(H,31,32)/p-1
PubChem CID91929220
ChEMBLN/A
IUPHARN/A
BindingDB50042150
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
18294Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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