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Name | SCHEMBL1615968 |
---|---|
Molecular formula | C15H16N4O3 |
IUPAC name | N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2-(furan-2-yl)acetamide |
Molecular weight | 300.318 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 0.9 |
Synonyms | US9247759, 4-57 CHEMBL3927722 BDBM211022 |
Inchi Key | DQGZQRICRWBQQS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H16N4O3/c1-10-14(11(2)22-18-10)9-19-8-12(7-16-19)17-15(20)6-13-4-3-5-21-13/h3-5,7-8H,6,9H2,1-2H3,(H,17,20) |
PubChem CID | 57944910 |
ChEMBL | CHEMBL3927722 |
IUPHAR | N/A |
BindingDB | 211022 |
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 |
---|---|---|---|---|---|
519990 | Taste receptor type 2 member 8 | Q9NYW2 | TAS2R8 | Homo sapiens (Human) | 309 |
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