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Ligand

NameCHEMBL2022576
Molecular formulaC32H30O5
IUPAC name2-[6-[[3-(2,6-dimethyl-4-phenylmethoxyphenyl)phenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid
Molecular weight494.587
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.5
SynonymsBDBM50382539
SCHEMBL1633142
Inchi KeyFXGGUASZKJPIEA-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H30O5/c1-21-13-28(36-18-23-7-4-3-5-8-23)14-22(2)32(21)25-10-6-9-24(15-25)19-35-27-11-12-29-26(16-31(33)34)20-37-30(29)17-27/h3-15,17,26H,16,18-20H2,1-2H3,(H,33,34)
PubChem CID23111682
ChEMBLCHEMBL2022576
IUPHARN/A
BindingDB50382539
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
89562Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300
89563Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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