You can:
Name | Sphingosine 1-phosphate receptor 3 |
---|---|
Species | Homo sapiens (Human) |
Gene | S1PR3 |
Synonym | Sphingosine 1-phosphate receptor Edg-3 S1P3 receptor S1P3 S1P receptor Edg-3 S1P receptor 3 [ Show all ] |
Disease | Breast cancer |
Length | 378 |
Amino acid sequence | MATALPPRLQPVRGNETLREHYQYVGKLAGRLKEASEGSTLTTVLFLVICSFIVLENLMVLIAIWKNNKFHNRMYFFIGNLALCDLLAGIAYKVNILMSGKKTFSLSPTVWFLREGSMFVALGASTCSLLAIAIERHLTMIKMRPYDANKRHRVFLLIGMCWLIAFTLGALPILGWNCLHNLPDCSTILPLYSKKYIAFCISIFTAILVTIVILYARIYFLVKSSSRKVANHNNSERSMALLRTVVIVVSVFIACWSPLFILFLIDVACRVQACPILFKAQWFIVLAVLNSAMNPVIYTLASKEMRRAFFRLVCNCLVRGRGARASPIQPALDPSRSKSSSSNNSSHSPKVKEDLPHTAPSSCIMDKNAALQNGIFCN |
UniProt | Q99500 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q99500 |
3D structure model | This predicted structure model is from GPCR-EXP Q99500. |
BioLiP | N/A |
Therapeutic Target Database | T11241 |
ChEMBL | CHEMBL3892 |
IUPHAR | 277 |
DrugBank | N/A |
Name | SR-02000000240 |
---|---|
Molecular formula | C18H17NO2S |
IUPAC name | N-(2,6-dimethylphenyl)-5-(4-methylthiophen-3-yl)furan-2-carboxamide |
Molecular weight | 311.399 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | BDBM62396 N-(2,6-dimethylphenyl)-5-(4-methylthiophen-3-yl)furan-2-carboxamide CHEMBL1393993 SR-02000000240-1 N-(2,6-dimethylphenyl)-5-(4-methyl-3-thienyl)-2-furamide [ Show all ] |
Inchi Key | FKENMOWHEIWXNR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H17NO2S/c1-11-5-4-6-12(2)17(11)19-18(20)16-8-7-15(21-16)14-10-22-9-13(14)3/h4-10H,1-3H3,(H,19,20) |
PubChem CID | 44607581 |
ChEMBL | CHEMBL1393993 |
IUPHAR | N/A |
BindingDB | 62396 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | <25000.0 nM | PubChem BioAssay data set | ChEMBL |
IC50 | 25000.0 nM | N/A | BindingDB |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218