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Name | Sphingosine 1-phosphate receptor 5 |
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Species | Homo sapiens (Human) |
Gene | S1PR5 |
Synonym | Sphingosine 1-phosphate receptor Edg-8 S1P5 S1P receptor Edg-8 S1P5 receptor S1P receptor 5 [ Show all ] |
Disease | Multiple scierosis |
Length | 398 |
Amino acid sequence | MESGLLRPAPVSEVIVLHYNYTGKLRGARYQPGAGLRADAVVCLAVCAFIVLENLAVLLVLGRHPRFHAPMFLLLGSLTLSDLLAGAAYAANILLSGPLTLKLSPALWFAREGGVFVALTASVLSLLAIALERSLTMARRGPAPVSSRGRTLAMAAAAWGVSLLLGLLPALGWNCLGRLDACSTVLPLYAKAYVLFCVLAFVGILAAICALYARIYCQVRANARRLPARPGTAGTTSTRARRKPRSLALLRTLSVVLLAFVACWGPLFLLLLLDVACPARTCPVLLQADPFLGLAMANSLLNPIIYTLTNRDLRHALLRLVCCGRHSCGRDPSGSQQSASAAEASGGLRRCLPPGLDGSFSGSERSSPQRDGLDTSGSTGSPGAPTAARTLVSEPAAD |
UniProt | Q9H228 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q9H228 |
3D structure model | This predicted structure model is from GPCR-EXP Q9H228. |
BioLiP | N/A |
Therapeutic Target Database | T50089 |
ChEMBL | CHEMBL2274 |
IUPHAR | 279 |
DrugBank | BE0002432 |
Name | SR-02000000249 |
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Molecular formula | C22H15Cl2NO2 |
IUPAC name | 5-(2,5-dichlorophenyl)-N-(2-methylnaphthalen-1-yl)furan-2-carboxamide |
Molecular weight | 396.267 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 6.7 |
Synonyms | BDBM62405 5-(2,5-dichlorophenyl)-N-(2-methyl-1-naphthalenyl)-2-furancarboxamide cid_44607574 5-[2,5-bis(chloranyl)phenyl]-N-(2-methylnaphthalen-1-yl)furan-2-carboxamide 5-(2,5-dichlorophenyl)-N-(2-methyl-1-naphthyl)-2-furamide [ Show all ] |
Inchi Key | FSIDBBSOOUTIGS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H15Cl2NO2/c1-13-6-7-14-4-2-3-5-16(14)21(13)25-22(26)20-11-10-19(27-20)17-12-15(23)8-9-18(17)24/h2-12H,1H3,(H,25,26) |
PubChem CID | 44607574 |
ChEMBL | CHEMBL1472539 |
IUPHAR | N/A |
BindingDB | 62405 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
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IC50 | <25000.0 nM | , PubChem BioAssay data set | BindingDB,ChEMBL |
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