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Ligand

NameCHEMBL3597623
Molecular formulaC35H36ClNO5
IUPAC name4-[3-(2-carboxyethyl)-7-[2-[4-[4-(3-chloro-2-methylphenyl)butoxy]phenyl]ethynyl]-2-methylindol-1-yl]butanoic acid
Molecular weight586.125
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP7.6
SynonymsBDBM50104910
Inchi KeyNNXQWWHDHOWWDX-UHFFFAOYSA-N
Inchi IDInChI=1S/C35H36ClNO5/c1-24-27(9-6-12-32(24)36)8-3-4-23-42-29-18-15-26(16-19-29)14-17-28-10-5-11-31-30(20-21-34(40)41)25(2)37(35(28)31)22-7-13-33(38)39/h5-6,9-12,15-16,18-19H,3-4,7-8,13,20-23H2,1-2H3,(H,38,39)(H,40,41)
PubChem CID122183758
ChEMBLCHEMBL3597623
IUPHARN/A
BindingDB50104910
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
491197Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
491196Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346

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