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Ligand

NameCHEMBL326397
Molecular formulaC27H32LiNO4
IUPAC namelithium;3-[1-hydroxy-2-[7-(1-hydroxynonyl)quinolin-2-yl]ethyl]benzoate
Molecular weight441.496
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
Synonyms3-[1-Hydroxy-2-[7-(1-hydroxynonyl)quinolin-2-yl]ethyl]benzoic acid lithium salt
Inchi KeyDFBKAUYVIUMLDB-UHFFFAOYSA-M
Inchi IDInChI=1S/C27H33NO4.Li/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);/q;+1/p-1
PubChem CID44340786
ChEMBLCHEMBL326397
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
58342Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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