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Ligand

NameCHEMBL3597619
Molecular formulaC33H32ClNO5
IUPAC name3-[3-(carboxymethyl)-7-[2-[4-[4-(3-chloro-2-methylphenyl)butoxy]phenyl]ethynyl]-2-methylindol-1-yl]propanoic acid
Molecular weight558.071
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP6.9
SynonymsBDBM50104906
Inchi KeyVWQZNSNDHXIKHH-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H32ClNO5/c1-22-25(8-6-11-30(22)34)7-3-4-20-40-27-16-13-24(14-17-27)12-15-26-9-5-10-28-29(21-32(38)39)23(2)35(33(26)28)19-18-31(36)37/h5-6,8-11,13-14,16-17H,3-4,7,18-21H2,1-2H3,(H,36,37)(H,38,39)
PubChem CID122183754
ChEMBLCHEMBL3597619
IUPHARN/A
BindingDB50104906
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
508084Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
508083Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346

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