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Ligand

NameCHEMBL3896657
Molecular formulaC18H12F4O4
IUPAC name3-[5-[2-fluoro-5-(trifluoromethoxy)phenyl]-1-benzofuran-2-yl]propanoic acid
Molecular weight368.284
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50203653
Inchi KeyHTIVRXDQROURHF-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H12F4O4/c19-15-4-2-13(26-18(20,21)22)9-14(15)10-1-5-16-11(7-10)8-12(25-16)3-6-17(23)24/h1-2,4-5,7-9H,3,6H2,(H,23,24)
PubChem CID134134229
ChEMBLCHEMBL3896657
IUPHARN/A
BindingDB50203653
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
549401Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
549399Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377
549400Free fatty acid receptor 4Q7TMA4Ffar4Mus musculus (Mouse)361

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