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Ligand

NameCHEMBL3953203
Molecular formulaC22H18F2O4
IUPAC name4-[4-[2-fluoro-5-(3-fluorophenoxy)phenyl]phenoxy]butanoic acid
Molecular weight384.379
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM50203651
Inchi KeyFLVULLQRNLFPKX-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H18F2O4/c23-16-3-1-4-18(13-16)28-19-10-11-21(24)20(14-19)15-6-8-17(9-7-15)27-12-2-5-22(25)26/h1,3-4,6-11,13-14H,2,5,12H2,(H,25,26)
PubChem CID134144214
ChEMBLCHEMBL3953203
IUPHARN/A
BindingDB50203651
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
548851Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
548850Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377
548852Free fatty acid receptor 4Q7TMA4Ffar4Mus musculus (Mouse)361

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