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Ligand

NameCHEMBL3288350
Molecular formulaC22H22N2O3
IUPAC name3-[2-[[3-(2,6-dimethylphenyl)phenyl]methoxy]pyrimidin-5-yl]propanoic acid
Molecular weight362.429
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.1
SynonymsBDBM50019089
Inchi KeyBZEUQTZFFNFICD-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H22N2O3/c1-15-5-3-6-16(2)21(15)19-8-4-7-17(11-19)14-27-22-23-12-18(13-24-22)9-10-20(25)26/h3-8,11-13H,9-10,14H2,1-2H3,(H,25,26)
PubChem CID90644292
ChEMBLCHEMBL3288350
IUPHARN/A
BindingDB50019089
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
36368Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300
36369Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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