You can:
Name | SCHEMBL1615834 |
---|---|
Molecular formula | C19H22N4O4 |
IUPAC name | 2-(3,4-dimethoxyphenyl)-N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]acetamide |
Molecular weight | 370.409 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 1.8 |
Synonyms | BDBM210999 US9247759, 4-34 CHEMBL3955012 |
Inchi Key | BJNHEAMDRAPFMJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H22N4O4/c1-12-16(13(2)27-22-12)11-23-10-15(9-20-23)21-19(24)8-14-5-6-17(25-3)18(7-14)26-4/h5-7,9-10H,8,11H2,1-4H3,(H,21,24) |
PubChem CID | 57944941 |
ChEMBL | CHEMBL3955012 |
IUPHAR | N/A |
BindingDB | 210999 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
519813 | Taste receptor type 2 member 8 | Q9NYW2 | TAS2R8 | Homo sapiens (Human) | 309 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218