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Ligand

NameCHEMBL2047151
Molecular formulaC30H32O6
IUPAC name2-[6-[[3-[2,6-dimethyl-4-[(3-methyloxetan-3-yl)methoxy]phenyl]phenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid
Molecular weight488.58
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50386784
Inchi KeyDSXFQAMRYNFRDD-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H32O6/c1-19-9-25(36-18-30(3)16-33-17-30)10-20(2)29(19)22-6-4-5-21(11-22)14-34-24-7-8-26-23(12-28(31)32)15-35-27(26)13-24/h4-11,13,23H,12,14-18H2,1-3H3,(H,31,32)
PubChem CID57414401
ChEMBLCHEMBL2047151
IUPHARN/A
BindingDB50386784
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
68055Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
68056Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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