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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 | SCHEMBL1278938 |
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Molecular formula | C22H26N6O3 |
IUPAC name | 1-[[3-[(dimethylamino)methyl]phenyl]methyl]-3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]imidazolidine-2,4-dione |
Molecular weight | 422.489 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 1.4 |
Synonyms | DCINWVTXCCXHFC-UHFFFAOYSA-N 1-(3-((dimethylamino)methyl)benzyl)-3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)imidazolidine-2,4-dione CHEMBL3949748 US9247759, 10-37 BDBM211289 |
Inchi Key | DCINWVTXCCXHFC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H26N6O3/c1-15-20(16(2)31-24-15)13-27-12-19(9-23-27)28-21(29)14-26(22(28)30)11-18-7-5-6-17(8-18)10-25(3)4/h5-9,12H,10-11,13-14H2,1-4H3 |
PubChem CID | 57944908 |
ChEMBL | CHEMBL3949748 |
IUPHAR | N/A |
BindingDB | 211289 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 1200.0 nM | None | ChEMBL |
IC50 | 1200.0 nM | N/A | BindingDB |
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