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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 | SCHEMBL16483386 |
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Molecular formula | C19H23FN2O2 |
IUPAC name | 2-[3-(2-cyano-5-fluorophenyl)-3-azaspiro[5.5]undecan-9-yl]acetic acid |
Molecular weight | 330.403 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | BDBM261522 US9708270, 17 |
Inchi Key | ADYSJFAECAXRJH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H23FN2O2/c20-16-2-1-15(13-21)17(12-16)22-9-7-19(8-10-22)5-3-14(4-6-19)11-18(23)24/h1-2,12,14H,3-11H2,(H,23,24) |
PubChem CID | 73777112 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 261522 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 2364.0 nM | N/A | BindingDB |
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