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Ligand

NameCHEMBL2048620
Molecular formulaC30H28FNO4
IUPAC name3-[4-[[3-[2,6-dimethyl-4-(6-methylpyridin-2-yl)oxyphenyl]phenyl]methoxy]-2-fluorophenyl]propanoic acid
Molecular weight485.555
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP6.8
SynonymsSCHEMBL5101339
CHEMBL2079468
BDBM50386638
Inchi KeyLKDWMMGSJIBSGR-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H28FNO4/c1-19-14-26(36-28-9-4-6-21(3)32-28)15-20(2)30(19)24-8-5-7-22(16-24)18-35-25-12-10-23(27(31)17-25)11-13-29(33)34/h4-10,12,14-17H,11,13,18H2,1-3H3,(H,33,34)
PubChem CID57413375
ChEMBLN/A
IUPHARN/A
BindingDB50386638
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
189504Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
189505Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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