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Ligand

NameCHEMBL1688473
Molecular formulaC24H23FO3
IUPAC name3-[4-[[3-(2,6-dimethylphenyl)phenyl]methoxy]-2-fluorophenyl]propanoic acid
Molecular weight378.443
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.6
Synonyms2-Fluoro-4-[3-(2,6-dimethylphenyl)benzyloxy]benzenepropanoic acid
3-{4-[(2'',6''-Dimethylbiphenyl-3-yl)methoxy]-2-fluorophenyl}propanoic Acid
BDBM50339476
SCHEMBL1634390
Inchi KeyGOWIOGNRWWZDKB-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23FO3/c1-16-5-3-6-17(2)24(16)20-8-4-7-18(13-20)15-28-21-11-9-19(22(25)14-21)10-12-23(26)27/h3-9,11,13-14H,10,12,15H2,1-2H3,(H,26,27)
PubChem CID51350138
ChEMBLCHEMBL1688473
IUPHARN/A
BindingDB50339476
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
101613Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
101615Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300
101614Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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