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Ligand

NameCHEMBL3974501
Molecular formulaC17H15F3O4
IUPAC name4-[4-[2-(trifluoromethoxy)phenyl]phenoxy]butanoic acid
Molecular weight340.298
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.6
SynonymsBDBM50203669
Inchi KeyQLHVQWAXLGROAL-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H15F3O4/c18-17(19,20)24-15-5-2-1-4-14(15)12-7-9-13(10-8-12)23-11-3-6-16(21)22/h1-2,4-5,7-10H,3,6,11H2,(H,21,22)
PubChem CID134154330
ChEMBLCHEMBL3974501
IUPHARN/A
BindingDB50203669
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
551395Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
551396Free fatty acid receptor 4Q7TMA4Ffar4Mus musculus (Mouse)361
551397Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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