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Ligand

NameCHEMBL3288344
Molecular formulaC23H23NO3
IUPAC name3-[6-[[3-(2,6-dimethylphenyl)phenyl]methoxy]pyridin-3-yl]propanoic acid
Molecular weight361.441
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.8
SynonymsBDBM50019083
Inchi KeyIUVIMJCFODBBCO-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23NO3/c1-16-5-3-6-17(2)23(16)20-8-4-7-19(13-20)15-27-21-11-9-18(14-24-21)10-12-22(25)26/h3-9,11,13-14H,10,12,15H2,1-2H3,(H,25,26)
PubChem CID90644286
ChEMBLCHEMBL3288344
IUPHARN/A
BindingDB50019083
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
142373Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
142374Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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