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Name | Sphingosine 1-phosphate receptor 2 |
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Species | Homo sapiens (Human) |
Gene | S1PR2 |
Synonym | Endothelial differentiation G-protein coupled receptor 5 Sphingosine 1-phosphate receptor Edg-5 S1P2 receptor S1P2 S1P receptor Edg-5 [ Show all ] |
Disease | Hypertension |
Length | 353 |
Amino acid sequence | MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV |
UniProt | O95136 |
Protein Data Bank | N/A |
GPCR-HGmod model | O95136 |
3D structure model | This predicted structure model is from GPCR-EXP O95136. |
BioLiP | N/A |
Therapeutic Target Database | T47888 |
ChEMBL | CHEMBL2955 |
IUPHAR | 276 |
DrugBank | N/A |
Name | CHEMBL2048287 |
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Molecular formula | C23H15F3N4O4 |
IUPAC name | 2-[7-[5-[3-cyano-5-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-3-yl]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid |
Molecular weight | 468.392 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 2 |
XlogP | 4.5 |
Synonyms | BDBM50386853 ODAGRTXRMUHDND-UHFFFAOYSA-N 2-(7-(5-(3-Cyano-5-(trifluoromethoxy)phenyl)-1,2,4-oxadiazol-3-yl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic Acid SCHEMBL2562414 |
Inchi Key | ODAGRTXRMUHDND-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H15F3N4O4/c24-23(25,26)33-15-6-11(10-27)5-14(7-15)22-29-21(30-34-22)13-2-4-18-17(8-13)16-3-1-12(9-19(31)32)20(16)28-18/h2,4-8,12,28H,1,3,9H2,(H,31,32) |
PubChem CID | 42630194 |
ChEMBL | CHEMBL2048287 |
IUPHAR | N/A |
BindingDB | 50386853 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | <100000.0 nM | PMID22633692 | BindingDB,ChEMBL |
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