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Ligand

NameCHEMBL3597524
Molecular formulaC32H32ClNO5
IUPAC name4-[1-(carboxymethyl)-7-[(E)-2-[4-[4-(3-chlorophenyl)butoxy]phenyl]ethenyl]indol-3-yl]butanoic acid
Molecular weight546.06
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP7.3
Synonyms4-(1-Carboxymethyl-7-(4-(4-(3-chlorophenyl)butyloxy)styryl)-1H-indole-3-yl)butyric acid
BDBM50104838
Inchi KeySVEIXTCDRMVORE-DTQAZKPQSA-N
Inchi IDInChI=1S/C32H32ClNO5/c33-27-10-3-7-24(20-27)6-1-2-19-39-28-17-14-23(15-18-28)13-16-25-8-4-11-29-26(9-5-12-30(35)36)21-34(32(25)29)22-31(37)38/h3-4,7-8,10-11,13-18,20-21H,1-2,5-6,9,12,19,22H2,(H,35,36)(H,37,38)/b16-13+
PubChem CID122183681
ChEMBLCHEMBL3597524
IUPHARN/A
BindingDB50104838
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
502909Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
502910Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346

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