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Name | SCHEMBL1279237 |
---|---|
Molecular formula | C19H25N5O3 |
IUPAC name | 5-(cyclohexylmethyl)-3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]imidazolidine-2,4-dione |
Molecular weight | 371.441 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | BDBM211309 US9247759, 10-57 CHEMBL3953908 |
Inchi Key | HPNLTALDYBYGNU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H25N5O3/c1-12-16(13(2)27-22-12)11-23-10-15(9-20-23)24-18(25)17(21-19(24)26)8-14-6-4-3-5-7-14/h9-10,14,17H,3-8,11H2,1-2H3,(H,21,26) |
PubChem CID | 57944935 |
ChEMBL | CHEMBL3953908 |
IUPHAR | N/A |
BindingDB | 211309 |
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 |
---|---|---|---|---|---|
538990 | Taste receptor type 2 member 8 | Q9NYW2 | TAS2R8 | Homo sapiens (Human) | 309 |
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