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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 | SCHEMBL1279138 |
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Molecular formula | C22H24N6O5 |
IUPAC name | 2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]-N-[(3-methoxyphenyl)methyl]acetamide |
Molecular weight | 452.471 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 0.6 |
Synonyms | BDBM211302 GKQNFWCKTQKHPU-UHFFFAOYSA-N 2-(1-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-2,5-dioxoimidazolidin-4-yl)-N-(3-methoxybenzyl)acetamide CHEMBL3902853 US9247759, 10-50 |
Inchi Key | GKQNFWCKTQKHPU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H24N6O5/c1-13-18(14(2)33-26-13)12-27-11-16(10-24-27)28-21(30)19(25-22(28)31)8-20(29)23-9-15-5-4-6-17(7-15)32-3/h4-7,10-11,19H,8-9,12H2,1-3H3,(H,23,29)(H,25,31) |
PubChem CID | 57422469 |
ChEMBL | CHEMBL3902853 |
IUPHAR | N/A |
BindingDB | 211302 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 1700.0 nM | N/A | BindingDB |
IC50 | 1700.0 nM | None | ChEMBL |
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