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Name | SCHEMBL1279211 |
---|---|
Molecular formula | C18H20N4O3 |
IUPAC name | (2R)-N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2-methoxy-2-phenylacetamide |
Molecular weight | 340.383 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 1.8 |
Synonyms | BDBM211033 US9247759, 4-68 |
Inchi Key | CDFCONHSNHZRMS-QGZVFWFLSA-N |
Inchi ID | InChI=1S/C18H20N4O3/c1-12-16(13(2)25-21-12)11-22-10-15(9-19-22)20-18(23)17(24-3)14-7-5-4-6-8-14/h4-10,17H,11H2,1-3H3,(H,20,23)/t17-/m1/s1 |
PubChem CID | 57422297 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 211033 |
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 |
---|---|---|---|---|---|
558469 | Taste receptor type 2 member 8 | Q9NYW2 | TAS2R8 | Homo sapiens (Human) | 309 |
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