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Ligand

NameCHEMBL3597523
Molecular formulaC32H33NO5
IUPAC name4-[1-(carboxymethyl)-7-[(E)-2-[4-(4-phenylbutoxy)phenyl]ethenyl]indol-3-yl]butanoic acid
Molecular weight511.618
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP6.7
SynonymsSCHEMBL3569596
4-(1-Carboxymethyl-7-(4-(4-phenylbutyloxy)styryl)-1H-indole-3-yl)butyric acid
BDBM50104837
Inchi KeyJITXEOCUBFNDSU-OBGWFSINSA-N
Inchi IDInChI=1S/C32H33NO5/c34-30(35)14-7-12-27-22-33(23-31(36)37)32-26(11-6-13-29(27)32)18-15-25-16-19-28(20-17-25)38-21-5-4-10-24-8-2-1-3-9-24/h1-3,6,8-9,11,13,15-20,22H,4-5,7,10,12,14,21,23H2,(H,34,35)(H,36,37)/b18-15+
PubChem CID68695885
ChEMBLCHEMBL3597523
IUPHARN/A
BindingDB50104837
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
481667Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
481666Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346

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