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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 | SCHEMBL1279600 |
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Molecular formula | C20H20ClN5O3 |
IUPAC name | 1-[2-(2-chlorophenyl)ethyl]-3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]imidazolidine-2,4-dione |
Molecular weight | 413.862 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.6 |
Synonyms | CHEMBL3919276 US9247759, 10-81 BDBM211333 FBVPFIGLPMQKHI-UHFFFAOYSA-N 1-(2-chlorophenethyl)-3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)imidazolidine-2,4-dione |
Inchi Key | FBVPFIGLPMQKHI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H20ClN5O3/c1-13-17(14(2)29-23-13)11-25-10-16(9-22-25)26-19(27)12-24(20(26)28)8-7-15-5-3-4-6-18(15)21/h3-6,9-10H,7-8,11-12H2,1-2H3 |
PubChem CID | 57944977 |
ChEMBL | CHEMBL3919276 |
IUPHAR | N/A |
BindingDB | 211333 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 250.0 nM | N/A | BindingDB |
IC50 | 250.0 nM | None | ChEMBL |
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