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Name | Sphingosine 1-phosphate receptor 2 |
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Species | Rattus norvegicus (Rat) |
Gene | S1pr2 |
Synonym | S1P2 receptor S1P2 S1P receptor Edg-5 S1P receptor 2 GPCR18 [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 352 |
Amino acid sequence | MGGLYSEYLNPEKVQEHYNYTKETLDMQETPSRKVASAFIIILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGPVTLSLTPLQWFAREGSAFITLSASVFSLLAIAIERQVAIAKVKLYGSDKSCRMLMLIGASWLISLILGGLPILGWNCLDHLEACSTVLPLYAKHYVLCVVTIFSVILLAIVALYVRIYFVVRSSHADVAGPQTLALLKTVTIVLGVFIICWLPAFSILLLDSTCPVRACPVLYKAHYFFAFATLNSLLNPVIYTWRSRDLRREVLRPLLCWRQGKGATGRRGGNPGHRLLPLRSSSSLERGLHMPTSPTFLEGNTVV |
UniProt | P47752 |
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 | CHEMBL3616360 |
IUPHAR | 276 |
DrugBank | N/A |
Name | CHEMBL3618190 |
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Molecular formula | C19H17BrF4N2O2 |
IUPAC name | 4-(4-bromophenyl)-N-[3-fluoro-5-(trifluoromethyl)phenyl]-4-hydroxypiperidine-1-carboxamide |
Molecular weight | 461.255 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 3.9 |
Synonyms | BDBM50120514 SCHEMBL5912723 |
Inchi Key | YSUCSHSFOQEYCJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H17BrF4N2O2/c20-14-3-1-12(2-4-14)18(28)5-7-26(8-6-18)17(27)25-16-10-13(19(22,23)24)9-15(21)11-16/h1-4,9-11,28H,5-8H2,(H,25,27) |
PubChem CID | 23071887 |
ChEMBL | CHEMBL3618190 |
IUPHAR | N/A |
BindingDB | 50120514 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 690.0 nM | PMID26384288 | BindingDB,ChEMBL |
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