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Ligand

NameCHEMBL3952316
Molecular formulaC18H13F3O4
IUPAC name3-[5-[3-(trifluoromethoxy)phenyl]-1-benzofuran-2-yl]propanoic acid
Molecular weight350.293
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50203648
Inchi KeyWQMNEUGVOZUFMI-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H13F3O4/c19-18(20,21)25-15-3-1-2-11(9-15)12-4-6-16-13(8-12)10-14(24-16)5-7-17(22)23/h1-4,6,8-10H,5,7H2,(H,22,23)
PubChem CID134143899
ChEMBLCHEMBL3952316
IUPHARN/A
BindingDB50203648
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
552591Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
552589Free fatty acid receptor 4Q7TMA4Ffar4Mus musculus (Mouse)361
552590Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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