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Ligand

NameCHEMBL3597528
Molecular formulaC33H35NO5
IUPAC name4-[1-(carboxymethyl)-2-methyl-7-[(E)-2-[4-(4-phenylbutoxy)phenyl]ethenyl]indol-3-yl]butanoic acid
Molecular weight525.645
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP7.1
Synonyms4-(1-Carboxymethyl-2-methyl-7-(4-(4-phenylbutyloxy)styryl)-1H-indole-3-yl)butyric acid
BDBM50104865
Inchi KeyOSDCTRXECXZIED-KNTRCKAVSA-N
Inchi IDInChI=1S/C33H35NO5/c1-24-29(13-8-15-31(35)36)30-14-7-12-27(33(30)34(24)23-32(37)38)19-16-26-17-20-28(21-18-26)39-22-6-5-11-25-9-3-2-4-10-25/h2-4,7,9-10,12,14,16-21H,5-6,8,11,13,15,22-23H2,1H3,(H,35,36)(H,37,38)/b19-16+
PubChem CID122183685
ChEMBLCHEMBL3597528
IUPHARN/A
BindingDB50104865
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
493752Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
493751Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346

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