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Ligand

NameCHEMBL3288357
Molecular formulaC23H22FNO3
IUPAC name3-[6-[[3-(2,6-dimethylphenyl)phenyl]methoxy]pyridin-3-yl]-3-fluoropropanoic acid
Molecular weight379.431
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.7
SynonymsBDBM50019105
Inchi KeyMQHZAEPCABTXAM-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22FNO3/c1-15-5-3-6-16(2)23(15)18-8-4-7-17(11-18)14-28-21-10-9-19(13-25-21)20(24)12-22(26)27/h3-11,13,20H,12,14H2,1-2H3,(H,26,27)
PubChem CID90644299
ChEMBLCHEMBL3288357
IUPHARN/A
BindingDB50019105
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
211731Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300
211732Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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