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Ligand

NameCHEMBL2048619
Molecular formulaC29H31FO5
IUPAC name3-[4-[[3-[2,6-dimethyl-4-(oxan-4-yloxy)phenyl]phenyl]methoxy]-2-fluorophenyl]propanoic acid
Molecular weight478.56
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP6.0
SynonymsBDBM50386639
SCHEMBL5114723
Inchi KeyGEPQQXLIIGVLQN-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H31FO5/c1-19-14-26(35-24-10-12-33-13-11-24)15-20(2)29(19)23-5-3-4-21(16-23)18-34-25-8-6-22(27(30)17-25)7-9-28(31)32/h3-6,8,14-17,24H,7,9-13,18H2,1-2H3,(H,31,32)
PubChem CID11236925
ChEMBLCHEMBL2048619
IUPHARN/A
BindingDB50386639
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
94568Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
94569Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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