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Ligand

NameCHEMBL3288359
Molecular formulaC25H27NO4
IUPAC name3-[6-[[3-(2,6-dimethylphenyl)phenyl]methoxy]pyridin-3-yl]-3-ethoxypropanoic acid
Molecular weight405.494
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.6
SynonymsBDBM50019107
Inchi KeyLVYLRAFWECKTKT-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H27NO4/c1-4-29-22(14-24(27)28)21-11-12-23(26-15-21)30-16-19-9-6-10-20(13-19)25-17(2)7-5-8-18(25)3/h5-13,15,22H,4,14,16H2,1-3H3,(H,27,28)
PubChem CID90644301
ChEMBLCHEMBL3288359
IUPHARN/A
BindingDB50019107
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
197810Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
197811Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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