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Ligand

NameCHEMBL2047158
Molecular formulaC29H32O7S
IUPAC name2-[(3S)-6-[[3-[4-(2-ethylsulfonylethoxy)-2,6-dimethylphenyl]phenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid
Molecular weight524.628
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.8
SynonymsCSSOGIIITHPMGY-HSZRJFAPSA-N
SCHEMBL205050
[(3S)-6-({4'-[2-(ethylsulfonyl)ethoxy]-2',6'-dimethylbiphenyl-3-yl}methoxy)-2,3-dihydro-1-benzofuran-3-yl]acetic acid
BDBM50386789
Inchi KeyCSSOGIIITHPMGY-HSZRJFAPSA-N
Inchi IDInChI=1S/C29H32O7S/c1-4-37(32,33)11-10-34-25-12-19(2)29(20(3)13-25)22-7-5-6-21(14-22)17-35-24-8-9-26-23(15-28(30)31)18-36-27(26)16-24/h5-9,12-14,16,23H,4,10-11,15,17-18H2,1-3H3,(H,30,31)/t23-/m1/s1
PubChem CID57414539
ChEMBLCHEMBL2047158
IUPHARN/A
BindingDB50386789
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
49705Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
49706Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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