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Ligand

NameCHEMBL2022247
Molecular formulaC25H24O4
IUPAC name2-[6-[[3-(2,6-dimethylphenyl)phenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid
Molecular weight388.463
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50382545
SCHEMBL1632685
Inchi KeyCRHVDPHBIBYCLD-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H24O4/c1-16-5-3-6-17(2)25(16)19-8-4-7-18(11-19)14-28-21-9-10-22-20(12-24(26)27)15-29-23(22)13-21/h3-11,13,20H,12,14-15H2,1-2H3,(H,26,27)
PubChem CID23111781
ChEMBLCHEMBL2022247
IUPHARN/A
BindingDB50382545
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
48795Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
48796Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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