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Name | 1,4-dimethyl-2,3-dioxo-N-[4-(pyridin-2-ylmethyl)phenyl]-1,2,3,4-tetrahydroquinoxaline-6-sulfonamide |
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Molecular formula | C22H20N4O4S |
IUPAC name | 1,4-dimethyl-2,3-dioxo-N-[4-(pyridin-2-ylmethyl)phenyl]quinoxaline-6-sulfonamide |
Molecular weight | 436.486 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.2 |
Synonyms | 1,4-dimethyl-2,3-dioxo-N-[4-(pyridin-2-ylmethyl)phenyl]quinoxaline-6-sulfonamide MolPort-002-740-896 AC1NS34F ZINC12428040 1,4-dimethyl-2,3-dioxo-N-[4-(2-pyridylmethyl)phenyl]-1,2,3,4-tetrahydro-6-quinoxalinesulfonamide [ Show all ] |
Inchi Key | QRHWIIWCLDRECE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H20N4O4S/c1-25-19-11-10-18(14-20(19)26(2)22(28)21(25)27)31(29,30)24-16-8-6-15(7-9-16)13-17-5-3-4-12-23-17/h3-12,14,24H,13H2,1-2H3 |
PubChem CID | 5302820 |
ChEMBL | CHEMBL3973557 |
IUPHAR | N/A |
BindingDB | 211220 |
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 |
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520815 | Taste receptor type 2 member 14 | Q9NYV8 | TAS2R14 | Homo sapiens (Human) | 317 |
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