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Ligand

NameCHEMBL2048616
Molecular formulaC31H30O4
IUPAC name3-[4-[[3-(2,6-dimethyl-4-phenylmethoxyphenyl)phenyl]methoxy]phenyl]propanoic acid
Molecular weight466.577
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP7.0
SynonymsBDBM50386642
SCHEMBL5102198
Inchi KeyLQOMYZIIIPFSQJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H30O4/c1-22-17-29(35-20-25-7-4-3-5-8-25)18-23(2)31(22)27-10-6-9-26(19-27)21-34-28-14-11-24(12-15-28)13-16-30(32)33/h3-12,14-15,17-19H,13,16,20-21H2,1-2H3,(H,32,33)
PubChem CID11190525
ChEMBLCHEMBL2048616
IUPHARN/A
BindingDB50386642
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
194006Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300
194007Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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