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Ligand

NameCHEMBL3973101
Molecular formulaC17H12F6O4
IUPAC name4-[2,6-difluoro-4-[2-fluoro-5-(trifluoromethoxy)phenyl]phenoxy]butanoic acid
Molecular weight394.269
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50203658
Inchi KeyIJJBCZREWOBDBI-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H12F6O4/c18-12-4-3-10(27-17(21,22)23)8-11(12)9-6-13(19)16(14(20)7-9)26-5-1-2-15(24)25/h3-4,6-8H,1-2,5H2,(H,24,25)
PubChem CID134153562
ChEMBLCHEMBL3973101
IUPHARN/A
BindingDB50203658
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
549596Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
549594Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377
549595Free fatty acid receptor 4Q7TMA4Ffar4Mus musculus (Mouse)361

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