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Ligand

NameCHEMBL3597535
Molecular formulaC34H36ClNO5
IUPAC name4-[1-(carboxymethyl)-7-[(E)-2-[4-[4-(3-chloro-2-methylphenyl)butoxy]phenyl]ethenyl]-2-methylindol-3-yl]butanoic acid
Molecular weight574.114
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP8.1
SynonymsBDBM50104872
SCHEMBL598227
4-(1-Carboxymethyl-2-methyl-7-(4-(4-(2-methyl-3-chlorophenyl)butyloxy)styryl)-1H-indole-3-yl)butyric acid
Inchi KeyNGMXMVOLCRPNIG-OBGWFSINSA-N
Inchi IDInChI=1S/C34H36ClNO5/c1-23-26(9-6-13-31(23)35)8-3-4-21-41-28-19-16-25(17-20-28)15-18-27-10-5-12-30-29(11-7-14-32(37)38)24(2)36(34(27)30)22-33(39)40/h5-6,9-10,12-13,15-20H,3-4,7-8,11,14,21-22H2,1-2H3,(H,37,38)(H,39,40)/b18-15+
PubChem CID66739117
ChEMBLCHEMBL3597535
IUPHARN/A
BindingDB50104872
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
490569Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
490568Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346

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