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Name | SCHEMBL1278560 |
---|---|
Molecular formula | C17H15N5O3 |
IUPAC name | N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1,3-benzoxazole-5-carboxamide |
Molecular weight | 337.339 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 1.8 |
Synonyms | BDBM211037 US9247759, 4-72 CHEMBL3971823 |
Inchi Key | AXBKOAZUUQDADD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H15N5O3/c1-10-14(11(2)25-21-10)8-22-7-13(6-19-22)20-17(23)12-3-4-16-15(5-12)18-9-24-16/h3-7,9H,8H2,1-2H3,(H,20,23) |
PubChem CID | 57422301 |
ChEMBL | CHEMBL3971823 |
IUPHAR | N/A |
BindingDB | 211037 |
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 |
---|---|---|---|---|---|
519761 | Taste receptor type 2 member 8 | Q9NYW2 | TAS2R8 | Homo sapiens (Human) | 309 |
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