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Name | Free fatty acid receptor 4 |
---|---|
Species | Mus musculus (Mouse) |
Gene | Ffar4 |
Synonym | Omega-3 fatty acid receptor 1 O3FAR1 GT01 GPR129 GPR120 [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 361 |
Amino acid sequence | MSPECAQTTGPGPSHTLDQVNRTHFPFFSDVKGDHRLVLSVVETTVLGLIFVVSLLGNVCALVLVARRRRRGATASLVLNLFCADLLFTSAIPLVLVVRWTEAWLLGPVVCHLLFYVMTMSGSVTILTLAAVSLERMVCIVRLRRGLSGPGRRTQAALLAFIWGYSALAALPLCILFRVVPQRLPGGDQEIPICTLDWPNRIGEISWDVFFVTLNFLVPGLVIVISYSKILQITKASRKRLTLSLAYSESHQIRVSQQDYRLFRTLFLLMVSFFIMWSPIIITILLILIQNFRQDLVIWPSLFFWVVAFTFANSALNPILYNMSLFRNEWRKIFCCFFFPEKGAIFTDTSVRRNDLSVISS |
UniProt | Q7TMA4 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL2052036 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL3900990 |
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Molecular formula | C18H16F4O4 |
IUPAC name | 4-[4-[2-fluoro-5-(trifluoromethoxy)phenyl]-2-methylphenoxy]butanoic acid |
Molecular weight | 372.316 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 5.0 |
Synonyms | BDBM50203640 |
Inchi Key | NIWINBARFFCWGP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H16F4O4/c1-11-9-12(4-7-16(11)25-8-2-3-17(23)24)14-10-13(5-6-15(14)19)26-18(20,21)22/h4-7,9-10H,2-3,8H2,1H3,(H,23,24) |
PubChem CID | 134133297 |
ChEMBL | CHEMBL3900990 |
IUPHAR | N/A |
BindingDB | 50203640 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 37.0 % | PMID27815121 | ChEMBL |
EC50 | 79.0 nM | PMID27815121 | BindingDB,ChEMBL |
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