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Ligand

NameCHEMBL3597622
Molecular formulaC34H34ClNO5
IUPAC name4-[3-(carboxymethyl)-7-[2-[4-[4-(3-chloro-2-methylphenyl)butoxy]phenyl]ethynyl]-2-methylindol-1-yl]butanoic acid
Molecular weight572.098
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP7.3
SynonymsBDBM50104909
Inchi KeyIYOMUMGOCXYDNW-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H34ClNO5/c1-23-26(9-6-12-31(23)35)8-3-4-21-41-28-18-15-25(16-19-28)14-17-27-10-5-11-29-30(22-33(39)40)24(2)36(34(27)29)20-7-13-32(37)38/h5-6,9-12,15-16,18-19H,3-4,7-8,13,20-22H2,1-2H3,(H,37,38)(H,39,40)
PubChem CID122183757
ChEMBLCHEMBL3597622
IUPHARN/A
BindingDB50104909
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
480808Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
480807Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346

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