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Name | SCHEMBL1279520 |
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Molecular formula | C22H25N5O4 |
IUPAC name | 3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-[[3-(hydroxymethyl)phenyl]methyl]-5,5-dimethylimidazolidine-2,4-dione |
Molecular weight | 423.473 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 1.2 |
Synonyms | US9247759, 12-34 BDBM211383 CHEMBL3941755 CCFDOSTXMHLBFB-UHFFFAOYSA-N 3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-1-(3-(hydroxymethyl)benzyl)-5,5-dimethylimidazolidine-2,4-dione |
Inchi Key | CCFDOSTXMHLBFB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H25N5O4/c1-14-19(15(2)31-24-14)12-25-11-18(9-23-25)27-20(29)22(3,4)26(21(27)30)10-16-6-5-7-17(8-16)13-28/h5-9,11,28H,10,12-13H2,1-4H3 |
PubChem CID | 53373961 |
ChEMBL | CHEMBL3941755 |
IUPHAR | N/A |
BindingDB | 211383 |
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 |
---|---|---|---|---|---|
519863 | Taste receptor type 2 member 8 | Q9NYW2 | TAS2R8 | Homo sapiens (Human) | 309 |
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