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Ligand

NameCHEMBL2047149
Molecular formulaC29H32O6
IUPAC name2-[(3S)-6-[[3-[4-(2-ethoxyethoxy)-2,6-dimethylphenyl]phenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid
Molecular weight476.569
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.2
SynonymsBDBM50386781
Inchi KeyGWJDMRAKYPGSSI-HSZRJFAPSA-N
Inchi IDInChI=1S/C29H32O6/c1-4-32-10-11-33-25-12-19(2)29(20(3)13-25)22-7-5-6-21(14-22)17-34-24-8-9-26-23(15-28(30)31)18-35-27(26)16-24/h5-9,12-14,16,23H,4,10-11,15,17-18H2,1-3H3,(H,30,31)/t23-/m1/s1
PubChem CID57414267
ChEMBLCHEMBL2047149
IUPHARN/A
BindingDB50386781
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
106959Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
106960Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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