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Ligand

NameCHEMBL1688472
Molecular formulaC25H26O3
IUPAC name3-[4-[[3-(2,6-dimethylphenyl)phenyl]methoxy]phenyl]butanoic acid
Molecular weight374.48
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.8
Synonyms3-{4-[(2'',6''-Dimethylbiphenyl-3-yl)methoxy]phenyl}butanoic Acid
BDBM50339475
Inchi KeyBBONBXQNPVADJZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H26O3/c1-17-6-4-7-18(2)25(17)22-9-5-8-20(15-22)16-28-23-12-10-21(11-13-23)19(3)14-24(26)27/h4-13,15,19H,14,16H2,1-3H3,(H,26,27)
PubChem CID51350137
ChEMBLCHEMBL1688472
IUPHARN/A
BindingDB50339475
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
19697Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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