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Ligand

NameCHEMBL3353744
Molecular formulaC29H33FO7S
IUPAC name2-[4-[[3-[2,6-dimethyl-4-(3-methylsulfonylpropoxy)phenyl]phenyl]methoxy]-2-fluorophenoxy]-2-methylpropanoic acid
Molecular weight544.634
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP5.7
SynonymsN/A
Inchi KeyBGXWTSFJQJRSNR-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H33FO7S/c1-19-14-24(35-12-7-13-38(5,33)34)15-20(2)27(19)22-9-6-8-21(16-22)18-36-23-10-11-26(25(30)17-23)37-29(3,4)28(31)32/h6,8-11,14-17H,7,12-13,18H2,1-5H3,(H,31,32)
PubChem CID118719723
ChEMBLCHEMBL3353744
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
442576Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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