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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 | SCHEMBL1279790 |
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Molecular formula | C21H24N6O4 |
IUPAC name | 1-benzyl-4-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2-(2-methoxyethyl)-1,2,4-triazolidine-3,5-dione |
Molecular weight | 424.461 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 1.6 |
Synonyms | 1-benzyl-4-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-2-(2-methoxyethyl)-1,2,4-triazolidine-3,5-dione CHEMBL3926125 US9247759, 10-92 BDBM211344 DZJOYBBLXZWADC-UHFFFAOYSA-N |
Inchi Key | DZJOYBBLXZWADC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H24N6O4/c1-15-19(16(2)31-23-15)14-24-13-18(11-22-24)27-20(28)25(9-10-30-3)26(21(27)29)12-17-7-5-4-6-8-17/h4-8,11,13H,9-10,12,14H2,1-3H3 |
PubChem CID | 57944971 |
ChEMBL | CHEMBL3926125 |
IUPHAR | N/A |
BindingDB | 211344 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 60.0 nM | None | ChEMBL |
IC50 | 60.0 nM | N/A | BindingDB |
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