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Ligand

NameCHEMBL1773257
Molecular formulaC17H15F3O3
IUPAC name3-[4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]propanoic acid
Molecular weight324.299
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.0
SynonymsBDBM50420149
Inchi KeyCRICRAIMRZEPOA-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H15F3O3/c18-17(19,20)14-3-1-2-13(10-14)11-23-15-7-4-12(5-8-15)6-9-16(21)22/h1-5,7-8,10H,6,9,11H2,(H,21,22)
PubChem CID54586011
ChEMBLCHEMBL1773257
IUPHARN/A
BindingDB50420149
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
48804Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
48805Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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