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Name | SCHEMBL1279666 |
---|---|
Molecular formula | C19H19N5O4 |
IUPAC name | 3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5-[(4-hydroxyphenyl)methyl]imidazolidine-2,4-dione |
Molecular weight | 381.392 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 1.5 |
Synonyms | CHEMBL3926716 BDBM211311 US9247759, 10-59 |
Inchi Key | HUOZOTXZVRHQFH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H19N5O4/c1-11-16(12(2)28-22-11)10-23-9-14(8-20-23)24-18(26)17(21-19(24)27)7-13-3-5-15(25)6-4-13/h3-6,8-9,17,25H,7,10H2,1-2H3,(H,21,27) |
PubChem CID | 57422474 |
ChEMBL | CHEMBL3926716 |
IUPHAR | N/A |
BindingDB | 211311 |
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 |
---|---|---|---|---|---|
539089 | Taste receptor type 2 member 8 | Q9NYW2 | TAS2R8 | Homo sapiens (Human) | 309 |
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