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Ligand

NameCHEMBL3403190
Molecular formulaC32H33NO6
IUPAC name4-[3-(carboxymethyl)-4-[(E)-2-[4-(4-phenoxybutoxy)phenyl]ethenyl]indol-1-yl]butanoic acid
Molecular weight527.617
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.9
SynonymsSB19116
908131-71-5
SCHEMBL3566201
BDBM50066952
ONO-4310321
Inchi KeyLQAREGHVTIHGAM-DTQAZKPQSA-N
Inchi IDInChI=1S/C32H33NO6/c34-30(35)12-7-19-33-23-26(22-31(36)37)32-25(8-6-11-29(32)33)16-13-24-14-17-28(18-15-24)39-21-5-4-20-38-27-9-2-1-3-10-27/h1-3,6,8-11,13-18,23H,4-5,7,12,19-22H2,(H,34,35)(H,36,37)/b16-13+
PubChem CID11853184
ChEMBLCHEMBL3403190
IUPHARN/A
BindingDB50066952
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
449311Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
449312Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346

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