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Ligand

NameCHEMBL2022256
Molecular formulaC32H30O5
IUPAC name2-[6-[[3-(2,6-dimethylphenyl)-4-phenylmethoxyphenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid
Molecular weight494.587
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.5
SynonymsSCHEMBL1634381
BDBM50382530
Inchi KeyAVQXKVZGOLJRIA-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H30O5/c1-21-7-6-8-22(2)32(21)28-15-24(11-14-29(28)36-18-23-9-4-3-5-10-23)19-35-26-12-13-27-25(16-31(33)34)20-37-30(27)17-26/h3-15,17,25H,16,18-20H2,1-2H3,(H,33,34)
PubChem CID23111694
ChEMBLCHEMBL2022256
IUPHARN/A
BindingDB50382530
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
15559Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
15560Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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