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Ligand

NameCHEMBL2048614
Molecular formulaC25H26O4
IUPAC name3-[4-[[3-(4-methoxy-2,6-dimethylphenyl)phenyl]methoxy]phenyl]propanoic acid
Molecular weight390.479
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50386640
SCHEMBL5114125
Inchi KeyGQWOJXRJEJRHJG-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H26O4/c1-17-13-23(28-3)14-18(2)25(17)21-6-4-5-20(15-21)16-29-22-10-7-19(8-11-22)9-12-24(26)27/h4-8,10-11,13-15H,9,12,16H2,1-3H3,(H,26,27)
PubChem CID57413288
ChEMBLCHEMBL2048614
IUPHARN/A
BindingDB50386640
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
103065Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
103066Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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