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Name | SCHEMBL1278714 |
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Molecular formula | C19H18FN5O3 |
IUPAC name | 3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-[(2-fluorophenyl)methyl]imidazolidine-2,4-dione |
Molecular weight | 383.383 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 1.6 |
Synonyms | CHEMBL3965292 US9247759, 10-21 BDBM211273 DHTBKZDXNSKLRT-UHFFFAOYSA-N 3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-1-(2-fluorobenzyl)imidazolidine-2,4-dione |
Inchi Key | DHTBKZDXNSKLRT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H18FN5O3/c1-12-16(13(2)28-22-12)10-24-9-15(7-21-24)25-18(26)11-23(19(25)27)8-14-5-3-4-6-17(14)20/h3-7,9H,8,10-11H2,1-2H3 |
PubChem CID | 57422443 |
ChEMBL | CHEMBL3965292 |
IUPHAR | N/A |
BindingDB | 211273 |
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 |
---|---|---|---|---|---|
519968 | Taste receptor type 2 member 8 | Q9NYW2 | TAS2R8 | Homo sapiens (Human) | 309 |
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