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Ligand

NameCHEMBL1688475
Molecular formulaC25H26O4
IUPAC name3-[4-[[3-(2,6-dimethylphenyl)phenyl]methoxy]-2-methoxyphenyl]propanoic acid
Molecular weight390.479
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.5
SynonymsSCHEMBL2001268
BDBM50339478
3-{4-[(2'',6''-Dimethylbiphenyl-3-yl)methoxy]-2-methoxyphenyl}propanoic Acid
Inchi KeyABCSQINXDHMUDI-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H26O4/c1-17-6-4-7-18(2)25(17)21-9-5-8-19(14-21)16-29-22-12-10-20(11-13-24(26)27)23(15-22)28-3/h4-10,12,14-15H,11,13,16H2,1-3H3,(H,26,27)
PubChem CID51350140
ChEMBLCHEMBL1688475
IUPHARN/A
BindingDB50339478
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
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GLASS IDNameUniProtGeneSpeciesLength
746Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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