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Name | SCHEMBL1279134 |
---|---|
Molecular formula | C20H18N6O3 |
IUPAC name | 3-[[3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,4-dioxoimidazolidin-1-yl]methyl]benzonitrile |
Molecular weight | 390.403 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 1.2 |
Synonyms | BDBM211277 HVMJNDLBQJCWIO-UHFFFAOYSA-N 3-((3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-2,4-dioxoimidazolidin-1-yl)methyl)benzonitrile CHEMBL3919109 US9247759, 10-25 |
Inchi Key | HVMJNDLBQJCWIO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H18N6O3/c1-13-18(14(2)29-23-13)11-25-10-17(8-22-25)26-19(27)12-24(20(26)28)9-16-5-3-4-15(6-16)7-21/h3-6,8,10H,9,11-12H2,1-2H3 |
PubChem CID | 57422447 |
ChEMBL | CHEMBL3919109 |
IUPHAR | N/A |
BindingDB | 211277 |
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 |
---|---|---|---|---|---|
520227 | Taste receptor type 2 member 8 | Q9NYW2 | TAS2R8 | Homo sapiens (Human) | 309 |
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