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Ligand

NameCHEMBL3288348
Molecular formulaC22H22N2O3
IUPAC name3-[5-[[3-(2,6-dimethylphenyl)phenyl]methoxy]pyrazin-2-yl]propanoic acid
Molecular weight362.429
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50019087
Inchi KeyHQMHKIMMZMBUTR-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H22N2O3/c1-15-5-3-6-16(2)22(15)18-8-4-7-17(11-18)14-27-20-13-23-19(12-24-20)9-10-21(25)26/h3-8,11-13H,9-10,14H2,1-2H3,(H,25,26)
PubChem CID90644290
ChEMBLCHEMBL3288348
IUPHARN/A
BindingDB50019087
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
121518Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
121519Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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