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Ligand

NameCHEMBL3403189
Molecular formulaC31H30N2O7
IUPAC name3-(3-carboxypropoxy)-8-[(E)-2-[4-(4-phenoxybutoxy)phenyl]ethenyl]quinoxaline-2-carboxylic acid
Molecular weight542.588
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP5.8
SynonymsBDBM50066951
Inchi KeyWNCBAUIHJHOYFZ-DTQAZKPQSA-N
Inchi IDInChI=1S/C31H30N2O7/c34-27(35)12-7-21-40-30-29(31(36)37)33-28-23(8-6-11-26(28)32-30)16-13-22-14-17-25(18-15-22)39-20-5-4-19-38-24-9-2-1-3-10-24/h1-3,6,8-11,13-18H,4-5,7,12,19-21H2,(H,34,35)(H,36,37)/b16-13+
PubChem CID118729615
ChEMBLCHEMBL3403189
IUPHARN/A
BindingDB50066951
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
456683Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
456684Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346

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