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Name | Free fatty acid receptor 4 |
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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 | CHEMBL3893026 |
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Molecular formula | C18H23Cl2NO2 |
IUPAC name | 2-[3-(3,5-dichlorophenyl)-3-azaspiro[5.5]undecan-9-yl]acetic acid |
Molecular weight | 356.287 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | BDBM50208157 SCHEMBL16482949 |
Inchi Key | LTCCGKRFGBBEHR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H23Cl2NO2/c19-14-10-15(20)12-16(11-14)21-7-5-18(6-8-21)3-1-13(2-4-18)9-17(22)23/h10-13H,1-9H2,(H,22,23) |
PubChem CID | 73777153 |
ChEMBL | CHEMBL3893026 |
IUPHAR | N/A |
BindingDB | 50208157 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 51.0 nM | PMID28105274 | BindingDB,ChEMBL |
EC50 | 120.0 nM | PMID28105274 | BindingDB,ChEMBL |
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