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Name | SCHEMBL1279016 |
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Molecular formula | C20H20FN5O3 |
IUPAC name | 3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-[2-(4-fluorophenyl)ethyl]imidazolidine-2,4-dione |
Molecular weight | 397.41 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 2.1 |
Synonyms | BDBM211336 3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-1-(4-fluorophenethyl)imidazolidine-2,4-dione US9247759, 10-84 AUROVVWMYRRKTO-UHFFFAOYSA-N CHEMBL3976506 [ Show all ] |
Inchi Key | AUROVVWMYRRKTO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H20FN5O3/c1-13-18(14(2)29-23-13)11-25-10-17(9-22-25)26-19(27)12-24(20(26)28)8-7-15-3-5-16(21)6-4-15/h3-6,9-10H,7-8,11-12H2,1-2H3 |
PubChem CID | 57944929 |
ChEMBL | CHEMBL3976506 |
IUPHAR | N/A |
BindingDB | 211336 |
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 |
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519755 | Taste receptor type 2 member 8 | Q9NYW2 | TAS2R8 | Homo sapiens (Human) | 309 |
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