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Name | N-(2,3-dimethylquinoxalin-6-yl)-1,4-dimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonamide |
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Molecular formula | C20H19N5O4S |
IUPAC name | N-(2,3-dimethylquinoxalin-6-yl)-1,4-dimethyl-2,3-dioxoquinoxaline-6-sulfonamide |
Molecular weight | 425.463 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 1.4 |
Synonyms | AC1NS102 BRD-K61794953-001-01-4 SCHEMBL1278969 MCULE-9722487131 AKOS000645907 [ Show all ] |
Inchi Key | QNZGCWZGBMSSDR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H19N5O4S/c1-11-12(2)22-16-9-13(5-7-15(16)21-11)23-30(28,29)14-6-8-17-18(10-14)25(4)20(27)19(26)24(17)3/h5-10,23H,1-4H3 |
PubChem CID | 5301730 |
ChEMBL | CHEMBL3948049 |
IUPHAR | N/A |
BindingDB | 211233 |
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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520811 | Taste receptor type 2 member 14 | Q9NYV8 | TAS2R14 | Homo sapiens (Human) | 317 |
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