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Name | Free fatty acid receptor 4 |
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Species | Homo sapiens (Human) |
Gene | FFAR4 |
Synonym | PGR4 Omega-3 fatty acid receptor 1 O3FAR1 GT01 GPR129 [ Show all ] |
Disease | N/A |
Length | 377 |
Amino acid sequence | MSPECARAAGDAPLRSLEQANRTRFPFFSDVKGDHRLVLAAVETTVLVLIFAVSLLGNVCALVLVARRRRRGATACLVLNLFCADLLFISAIPLVLAVRWTEAWLLGPVACHLLFYVMTLSGSVTILTLAAVSLERMVCIVHLQRGVRGPGRRARAVLLALIWGYSAVAALPLCVFFRVVPQRLPGADQEISICTLIWPTIPGEISWDVSFVTLNFLVPGLVIVISYSKILQTSEHLLDARAVVTHSEITKASRKRLTVSLAYSESHQIRVSQQDFRLFRTLFLLMVSFFIMWSPIIITILLILIQNFKQDLVIWPSLFFWVVAFTFANSALNPILYNMTLCRNEWKKIFCCFWFPEKGAILTDTSVKRNDLSIISG |
UniProt | Q5NUL3 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q5NUL3 |
3D structure model | This predicted structure model is from GPCR-EXP Q5NUL3. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL5339 |
IUPHAR | 127 |
DrugBank | BE0003399 |
Name | SCHEMBL17125285 |
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Molecular formula | C23H32FNO4 |
IUPAC name | 2-[8-(5-cyclobutyloxy-2-fluoro-4-methoxyphenyl)-8-azaspiro[4.5]decan-3-yl]ethyl formate |
Molecular weight | 405.51 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 5.5 |
Synonyms | US9708270, 107 BDBM261601 |
Inchi Key | HGUGTHGWCKZYPM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H32FNO4/c1-27-21-13-19(24)20(14-22(21)29-18-3-2-4-18)25-10-8-23(9-11-25)7-5-17(15-23)6-12-28-16-26/h13-14,16-18H,2-12,15H2,1H3 |
PubChem CID | 118404717 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 261601 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 202.0 nM | N/A | BindingDB |
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