You can:
Name | SCHEMBL1279594 |
---|---|
Molecular formula | C21H22N6O4 |
IUPAC name | N-benzyl-2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]acetamide |
Molecular weight | 422.445 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 0.6 |
Synonyms | AQDPRGIKDPFALJ-UHFFFAOYSA-N CHEMBL3946372 US9247759, 10-49 BDBM211301 N-benzyl-2-(1-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-2,5-dioxoimidazolidin-4-yl)acetamide |
Inchi Key | AQDPRGIKDPFALJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H22N6O4/c1-13-17(14(2)31-25-13)12-26-11-16(10-23-26)27-20(29)18(24-21(27)30)8-19(28)22-9-15-6-4-3-5-7-15/h3-7,10-11,18H,8-9,12H2,1-2H3,(H,22,28)(H,24,30) |
PubChem CID | 57422468 |
ChEMBL | CHEMBL3946372 |
IUPHAR | N/A |
BindingDB | 211301 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
536295 | Taste receptor type 2 member 8 | Q9NYW2 | TAS2R8 | Homo sapiens (Human) | 309 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218