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Ligand

NameCHEMBL3985509
Molecular formulaC22H19FO4
IUPAC name4-[4-(2-fluoro-5-phenoxyphenyl)phenoxy]butanoic acid
Molecular weight366.388
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50203670
Inchi KeyZSQHPVMBVGKLJL-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H19FO4/c23-21-13-12-19(27-18-5-2-1-3-6-18)15-20(21)16-8-10-17(11-9-16)26-14-4-7-22(24)25/h1-3,5-6,8-13,15H,4,7,14H2,(H,24,25)
PubChem CID134157586
ChEMBLCHEMBL3985509
IUPHARN/A
BindingDB50203670
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
553197Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
553198Free fatty acid receptor 4Q7TMA4Ffar4Mus musculus (Mouse)361
553199Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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