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Ligand

NameCHEMBL2048610
Molecular formulaC25H26O3
IUPAC name3-[4-[[3-(2,6-dimethylphenyl)-2-methylphenyl]methoxy]phenyl]propanoic acid
Molecular weight374.48
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.9
SynonymsBDBM50386652
SCHEMBL1745731
Inchi KeyOAAMFTHKHYYBET-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H26O3/c1-17-6-4-7-18(2)25(17)23-9-5-8-21(19(23)3)16-28-22-13-10-20(11-14-22)12-15-24(26)27/h4-11,13-14H,12,15-16H2,1-3H3,(H,26,27)
PubChem CID23083189
ChEMBLCHEMBL2048610
IUPHARN/A
BindingDB50386652
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
236191Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
236192Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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