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Name | Taste receptor type 2 member 8 |
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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 | SCHEMBL1279617 |
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Molecular formula | C22H25N5O4 |
IUPAC name | 3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5,5-dimethyl-1-(2-phenoxyethyl)imidazolidine-2,4-dione |
Molecular weight | 423.473 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 2.3 |
Synonyms | US9247759, 12-27 BDBM211376 DXVLDEYHGXZPNM-UHFFFAOYSA-N 3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-5,5-dimethyl-1-(2-phenoxyethyl)imidazolidine-2,4-dione CHEMBL3961048 |
Inchi Key | DXVLDEYHGXZPNM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H25N5O4/c1-15-19(16(2)31-24-15)14-25-13-17(12-23-25)27-20(28)22(3,4)26(21(27)29)10-11-30-18-8-6-5-7-9-18/h5-9,12-13H,10-11,14H2,1-4H3 |
PubChem CID | 53374079 |
ChEMBL | CHEMBL3961048 |
IUPHAR | N/A |
BindingDB | 211376 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 350.0 nM | N/A | BindingDB |
IC50 | 350.0 nM | None | ChEMBL |
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