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Name | SCHEMBL1279356 |
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Molecular formula | C19H20N6O4 |
IUPAC name | 3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-[(6-methoxypyridin-2-yl)methyl]imidazolidine-2,4-dione |
Molecular weight | 396.407 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 0.8 |
Synonyms | CHEMBL3929698 BQLCUEGSOBUURM-UHFFFAOYSA-N 3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-1-((6-methoxypyridin-2-yl)methyl)imidazolidine-2,4-dione US9247759, 10-75 BDBM211327 |
Inchi Key | BQLCUEGSOBUURM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H20N6O4/c1-12-16(13(2)29-22-12)10-24-9-15(7-20-24)25-18(26)11-23(19(25)27)8-14-5-4-6-17(21-14)28-3/h4-7,9H,8,10-11H2,1-3H3 |
PubChem CID | 57422488 |
ChEMBL | CHEMBL3929698 |
IUPHAR | N/A |
BindingDB | 211327 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
519834 | Taste receptor type 2 member 8 | Q9NYW2 | TAS2R8 | Homo sapiens (Human) | 309 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417