You can:
Name | Taste receptor type 2 member 8 |
---|---|
Species | Homo sapiens (Human) |
Gene | TAS2R8 |
Synonym | T2R8 TAS2R8 Taste receptor family B member 5 taste receptor, type 2, member 8 TRB5 |
Disease | N/A |
Length | 309 |
Amino acid sequence | MFSPADNIFIILITGEFILGILGNGYIALVNWIDWIKKKKISTVDYILTNLVIARICLISVMVVNGIVIVLNPDVYTKNKQQIVIFTFWTFANYLNMWITTCLNVFYFLKIASSSHPLFLWLKWKIDMVVHWILLGCFAISLLVSLIAAIVLSCDYRFHAIAKHKRNITEMFHVSKIPYFEPLTLFNLFAIVPFIVSLISFFLLVRSLWRHTKQIKLYATGSRDPSTEVHVRAIKTMTSFIFFFFLYYISSILMTFSYLMTKYKLAVEFGEIAAILYPLGHSLILIVLNNKLRQTFVRMLTCRKIACMI |
UniProt | Q9NYW2 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q9NYW2 |
3D structure model | This predicted structure model is from GPCR-EXP Q9NYW2. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3988599 |
IUPHAR | N/A |
DrugBank | N/A |
Name | SCHEMBL1279812 |
---|---|
Molecular formula | C21H23N5O5 |
IUPAC name | 1-[(3,4-dimethoxyphenyl)methyl]-3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]imidazolidine-2,4-dione |
Molecular weight | 425.445 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 1.5 |
Synonyms | BDBM211287 IJHIXTJOTUWRDT-UHFFFAOYSA-N 1-(3,4-dimethoxybenzyl)-3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)imidazolidine-2,4-dione CHEMBL3955923 US9247759, 10-35 |
Inchi Key | IJHIXTJOTUWRDT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H23N5O5/c1-13-17(14(2)31-23-13)11-25-10-16(8-22-25)26-20(27)12-24(21(26)28)9-15-5-6-18(29-3)19(7-15)30-4/h5-8,10H,9,11-12H2,1-4H3 |
PubChem CID | 57422456 |
ChEMBL | CHEMBL3955923 |
IUPHAR | N/A |
BindingDB | 211287 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 60.0 nM | N/A | BindingDB |
IC50 | 60.0 nM | None | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218