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Ligand

NameCHEMBL2048611
Molecular formulaC25H26O4
IUPAC name3-[4-[[5-(2,6-dimethylphenyl)-2-methoxyphenyl]methoxy]phenyl]propanoic acid
Molecular weight390.479
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50386653
SCHEMBL1747370
Inchi KeyFGBYTZIRKQLDCG-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H26O4/c1-17-5-4-6-18(2)25(17)20-10-13-23(28-3)21(15-20)16-29-22-11-7-19(8-12-22)9-14-24(26)27/h4-8,10-13,15H,9,14,16H2,1-3H3,(H,26,27)
PubChem CID23083015
ChEMBLCHEMBL2048611
IUPHARN/A
BindingDB50386653
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
77640Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300
77641Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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