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Name | SCHEMBL1616590 |
---|---|
Molecular formula | C22H24FN5O3 |
IUPAC name | 3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-[2-(2-fluorophenyl)ethyl]-5,5-dimethylimidazolidine-2,4-dione |
Molecular weight | 425.464 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 2.7 |
Synonyms | CHEMBL3950520 BDBM211402 US9247759, 12-53 |
Inchi Key | DMBJYNIJCJKXJM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H24FN5O3/c1-14-18(15(2)31-25-14)13-26-12-17(11-24-26)28-20(29)22(3,4)27(21(28)30)10-9-16-7-5-6-8-19(16)23/h5-8,11-12H,9-10,13H2,1-4H3 |
PubChem CID | 53374189 |
ChEMBL | CHEMBL3950520 |
IUPHAR | N/A |
BindingDB | 211402 |
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 |
---|---|---|---|---|---|
519984 | Taste receptor type 2 member 8 | Q9NYW2 | TAS2R8 | Homo sapiens (Human) | 309 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417