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Ligand

NameCHEMBL2048621
Molecular formulaC31H34FNO5
IUPAC name3-[4-[[3-[2,6-dimethyl-4-[3-(2-oxopyrrolidin-1-yl)propoxy]phenyl]phenyl]methoxy]-2-fluorophenyl]propanoic acid
Molecular weight519.613
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.5
SynonymsSCHEMBL5101818
BDBM50386645
Inchi KeyFKCANYSFMNFPSV-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H34FNO5/c1-21-16-27(37-15-5-14-33-13-4-8-29(33)34)17-22(2)31(21)25-7-3-6-23(18-25)20-38-26-11-9-24(28(32)19-26)10-12-30(35)36/h3,6-7,9,11,16-19H,4-5,8,10,12-15,20H2,1-2H3,(H,35,36)
PubChem CID11489259
ChEMBLCHEMBL2048621
IUPHARN/A
BindingDB50386645
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
80262Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
80263Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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