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Name | N-methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonamide |
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Molecular formula | C9H9N3O4S |
IUPAC name | N-methyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide |
Molecular weight | 255.248 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | -0.6 |
Synonyms | N-methyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide ZINC2478026 2,3-dihydroxy-N-methylquinoxaline-6-sulfonamide CCG-110299 SCHEMBL1279534 [ Show all ] |
Inchi Key | GAMUBQQMISWWGY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H9N3O4S/c1-10-17(15,16)5-2-3-6-7(4-5)12-9(14)8(13)11-6/h2-4,10H,1H3,(H,11,13)(H,12,14) |
PubChem CID | 770736 |
ChEMBL | CHEMBL3970702 |
IUPHAR | N/A |
BindingDB | 211243 |
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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520080 | Taste receptor type 2 member 14 | Q9NYV8 | TAS2R14 | Homo sapiens (Human) | 317 |
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