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Ligand

NameCHEMBL3597627
Molecular formulaC37H40ClNO5
IUPAC name5-[3-(3-carboxypropyl)-7-[2-[4-[4-(3-chloro-2-methylphenyl)butoxy]phenyl]ethynyl]-2-methylindol-1-yl]pentanoic acid
Molecular weight614.179
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP8.3
SynonymsBDBM50104914
Inchi KeyRTFGIFVDEZMXFW-UHFFFAOYSA-N
Inchi IDInChI=1S/C37H40ClNO5/c1-26-29(11-8-15-34(26)38)10-4-6-25-44-31-22-19-28(20-23-31)18-21-30-12-7-14-33-32(13-9-17-36(42)43)27(2)39(37(30)33)24-5-3-16-35(40)41/h7-8,11-12,14-15,19-20,22-23H,3-6,9-10,13,16-17,24-25H2,1-2H3,(H,40,41)(H,42,43)
PubChem CID122183761
ChEMBLCHEMBL3597627
IUPHARN/A
BindingDB50104914
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
500545Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
500546Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346

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