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Ligand

NameCHEMBL2386360
Molecular formulaC17H12F2O2
IUPAC name3-[2,6-difluoro-4-(2-phenylethynyl)phenyl]propanoic acid
Molecular weight286.278
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.9
SynonymsBDBM50434307
SCHEMBL12985127
Inchi KeyGCUNZQYBKOEQAC-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H12F2O2/c18-15-10-13(7-6-12-4-2-1-3-5-12)11-16(19)14(15)8-9-17(20)21/h1-5,10-11H,8-9H2,(H,20,21)
PubChem CID66562389
ChEMBLCHEMBL2386360
IUPHARN/A
BindingDB50434307
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
93275Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
93276Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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