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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 | SCHEMBL1279273 |
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Molecular formula | C18H21N7O3 |
IUPAC name | 3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-[(1,5-dimethylpyrazol-3-yl)methyl]imidazolidine-2,4-dione |
Molecular weight | 383.412 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 0.3 |
Synonyms | 1-((1,5-dimethyl-1H-pyrazol-3-yl)methyl)-3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)imidazolidine-2,4-dione 1-((1,5-dimethyl-1H-pyrazol-3-yl) methyl)-3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl) imidazolidine-2,4-dione CHEMBL3895754 1-((1,5-dimethyl-1H-pyrazol-3-yl)methyl)-3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl) imidazolidine-2,4-dione US9247759, 10-28 [ Show all ] |
Inchi Key | IGGVWAFAOKGAEF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H21N7O3/c1-11-5-14(20-22(11)4)7-23-10-17(26)25(18(23)27)15-6-19-24(8-15)9-16-12(2)21-28-13(16)3/h5-6,8H,7,9-10H2,1-4H3 |
PubChem CID | 57944916 |
ChEMBL | CHEMBL3895754 |
IUPHAR | N/A |
BindingDB | 211280 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 300.0 nM | None | ChEMBL |
IC50 | 300.0 nM | N/A | BindingDB |
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