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Name | SCHEMBL1616623 |
---|---|
Molecular formula | C23H27N5O3 |
IUPAC name | 3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-[(2,4-dimethylphenyl)methyl]-5,5-dimethylimidazolidine-2,4-dione |
Molecular weight | 421.501 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.8 |
Synonyms | CHEMBL3931725 BDBM211435 US9247759, 12-86 |
Inchi Key | BDRLOPWETJBWML-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H27N5O3/c1-14-7-8-18(15(2)9-14)11-27-22(30)28(21(29)23(27,5)6)19-10-24-26(12-19)13-20-16(3)25-31-17(20)4/h7-10,12H,11,13H2,1-6H3 |
PubChem CID | 53374771 |
ChEMBL | CHEMBL3931725 |
IUPHAR | N/A |
BindingDB | 211435 |
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 |
---|---|---|---|---|---|
519792 | Taste receptor type 2 member 8 | Q9NYW2 | TAS2R8 | Homo sapiens (Human) | 309 |
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