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Ligand

NameCHEMBL1688486
Molecular formulaC24H24O3
IUPAC name3-[4-[[3-(2,6-dimethylphenyl)phenyl]methoxy]phenyl]propanoic acid
Molecular weight360.453
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.5
Synonyms3-{4-[(2'',6''-Dimethylbiphenyl-3-yl)methoxy]phenyl}propanoic Acid
BDBM50339489
SCHEMBL1635007
Inchi KeyADLYBSSJKFIGDM-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24O3/c1-17-5-3-6-18(2)24(17)21-8-4-7-20(15-21)16-27-22-12-9-19(10-13-22)11-14-23(25)26/h3-10,12-13,15H,11,14,16H2,1-2H3,(H,25,26)
PubChem CID11674915
ChEMBLCHEMBL1688486
IUPHARN/A
BindingDB50339489
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
2402Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
2403Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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