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Ligand

NameCHEMBL3597616
Molecular formulaC32H30ClNO5
IUPAC name2-[1-(carboxymethyl)-7-[2-[4-[4-(3-chloro-2-methylphenyl)butoxy]phenyl]ethynyl]-2-methylindol-3-yl]acetic acid
Molecular weight544.044
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP7.2
SynonymsBDBM50104883
2,2'-(2-Methyl-7-(4-(4-(2-methyl-3-chlorophenyl)butyl)oxyphenyl)ethynyl-1H-indole-1,3-diyl)bisacetic acid
Inchi KeyNDHNPJAOYJVUSM-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H30ClNO5/c1-21-24(8-6-11-29(21)33)7-3-4-18-39-26-16-13-23(14-17-26)12-15-25-9-5-10-27-28(19-30(35)36)22(2)34(32(25)27)20-31(37)38/h5-6,8-11,13-14,16-17H,3-4,7,18-20H2,1-2H3,(H,35,36)(H,37,38)
PubChem CID122183751
ChEMBLCHEMBL3597616
IUPHARN/A
BindingDB50104883
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
490297Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
490298Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346

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