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Name | SCHEMBL1279194 |
---|---|
Molecular formula | C16H16N4O2 |
IUPAC name | N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]benzamide |
Molecular weight | 296.33 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 1.9 |
Synonyms | US9247759, 4-24 CHEMBL3927851 BDBM210989 |
Inchi Key | IIEXQVOMUDEHHI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H16N4O2/c1-11-15(12(2)22-19-11)10-20-9-14(8-17-20)18-16(21)13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,18,21) |
PubChem CID | 57422275 |
ChEMBL | CHEMBL3927851 |
IUPHAR | N/A |
BindingDB | 210989 |
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 |
---|---|---|---|---|---|
520264 | Taste receptor type 2 member 8 | Q9NYW2 | TAS2R8 | Homo sapiens (Human) | 309 |
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