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Ligand

NameCHEMBL2058523
Molecular formulaC22H19BrO3
IUPAC name3-[4-[[2-(4-bromophenyl)phenyl]methoxy]phenyl]propanoic acid
Molecular weight411.295
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50420158
Inchi KeyFRPBWFMWQXMMNG-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H19BrO3/c23-19-10-8-17(9-11-19)21-4-2-1-3-18(21)15-26-20-12-5-16(6-13-20)7-14-22(24)25/h1-6,8-13H,7,14-15H2,(H,24,25)
PubChem CID57521812
ChEMBLCHEMBL2058523
IUPHARN/A
BindingDB50420158
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
85590Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
85591Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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