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Name | SCHEMBL1279812 |
---|---|
Molecular formula | C21H23N5O5 |
IUPAC name | 1-[(3,4-dimethoxyphenyl)methyl]-3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]imidazolidine-2,4-dione |
Molecular weight | 425.445 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 1.5 |
Synonyms | CHEMBL3955923 US9247759, 10-35 BDBM211287 IJHIXTJOTUWRDT-UHFFFAOYSA-N 1-(3,4-dimethoxybenzyl)-3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)imidazolidine-2,4-dione |
Inchi Key | IJHIXTJOTUWRDT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H23N5O5/c1-13-17(14(2)31-23-13)11-25-10-16(8-22-25)26-20(27)12-24(21(26)28)9-15-5-6-18(29-3)19(7-15)30-4/h5-8,10H,9,11-12H2,1-4H3 |
PubChem CID | 57422456 |
ChEMBL | CHEMBL3955923 |
IUPHAR | N/A |
BindingDB | 211287 |
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 |
---|---|---|---|---|---|
520268 | Taste receptor type 2 member 8 | Q9NYW2 | TAS2R8 | Homo sapiens (Human) | 309 |
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