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Name | SCHEMBL1279043 |
---|---|
Molecular formula | C19H20N4O5 |
IUPAC name | N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide |
Molecular weight | 384.392 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 1.6 |
Synonyms | BDBM211078 GTRVUCXRYNIUCO-UHFFFAOYSA-N US9247759, 4-93 N-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-8-methoxy-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamide CHEMBL3943473 |
Inchi Key | GTRVUCXRYNIUCO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H20N4O5/c1-11-15(12(2)28-22-11)10-23-9-14(8-20-23)21-19(24)13-6-16(25-3)18-17(7-13)26-4-5-27-18/h6-9H,4-5,10H2,1-3H3,(H,21,24) |
PubChem CID | 57422328 |
ChEMBL | CHEMBL3943473 |
IUPHAR | N/A |
BindingDB | 211078 |
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 |
---|---|---|---|---|---|
520141 | Taste receptor type 2 member 8 | Q9NYW2 | TAS2R8 | Homo sapiens (Human) | 309 |
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