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Ligand

NameCHEMBL2022258
Molecular formulaC26H26O4
IUPAC name2-[6-[[3-(2,4,6-trimethylphenyl)phenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid
Molecular weight402.49
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.4
SynonymsBDBM50382538
SCHEMBL3450662
Inchi KeyAQKJHSVMUFRPBD-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H26O4/c1-16-9-17(2)26(18(3)10-16)20-6-4-5-19(11-20)14-29-22-7-8-23-21(12-25(27)28)15-30-24(23)13-22/h4-11,13,21H,12,14-15H2,1-3H3,(H,27,28)
PubChem CID23111766
ChEMBLCHEMBL2022258
IUPHARN/A
BindingDB50382538
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
11849Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
11850Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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