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Name | SCHEMBL1278701 |
---|---|
Molecular formula | C13H15N5O3 |
IUPAC name | 3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-methylimidazolidine-2,4-dione |
Molecular weight | 289.295 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 0.0 |
Synonyms | 3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-1-methylimidazolidine-2,4-dione US9247759, 10-51 BDBM211303 CHEMBL3927302 CDJOPTFZZBTDSQ-UHFFFAOYSA-N |
Inchi Key | CDJOPTFZZBTDSQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H15N5O3/c1-8-11(9(2)21-15-8)6-17-5-10(4-14-17)18-12(19)7-16(3)13(18)20/h4-5H,6-7H2,1-3H3 |
PubChem CID | 57422470 |
ChEMBL | CHEMBL3927302 |
IUPHAR | N/A |
BindingDB | 211303 |
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 |
---|---|---|---|---|---|
519866 | Taste receptor type 2 member 8 | Q9NYW2 | TAS2R8 | Homo sapiens (Human) | 309 |
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