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Ligand

NameCHEMBL3597527
Molecular formulaC33H34ClNO5
IUPAC name4-[1-(carboxymethyl)-7-[(E)-2-[4-[4-(3-chloro-2-methylphenyl)butoxy]phenyl]ethenyl]indol-3-yl]butanoic acid
Molecular weight560.087
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP7.7
Synonyms4-(1-Carboxymethyl-7-(4-(4-(2-methyl-3-chlorophenyl)butyloxy)styryl)-1H-indole-3-yl)butyric acid
BDBM50104864
Inchi KeyBRQUMMADGSMAMB-SAPNQHFASA-N
Inchi IDInChI=1S/C33H34ClNO5/c1-23-25(8-5-12-30(23)34)7-2-3-20-40-28-18-15-24(16-19-28)14-17-26-9-4-11-29-27(10-6-13-31(36)37)21-35(33(26)29)22-32(38)39/h4-5,8-9,11-12,14-19,21H,2-3,6-7,10,13,20,22H2,1H3,(H,36,37)(H,38,39)/b17-14+
PubChem CID122183684
ChEMBLCHEMBL3597527
IUPHARN/A
BindingDB50104864
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
466759Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
466758Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346

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