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Name | CHEMBL9790 |
---|---|
Molecular formula | C9H2N4O4 |
IUPAC name | 2,3-bis(lambda1-oxidanyl)-7-nitroquinoxaline-6-carbonitrile |
Molecular weight | 230.139 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 0.7 |
Synonyms | BDBM50185321 KB-73937 CNI AC1NS4AS I14-57411 [ Show all ] |
Inchi Key | IAWXTSMHXFRLQR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H2N4O4/c10-3-4-1-5-6(2-7(4)13(16)17)12-9(15)8(14)11-5/h1-2H |
PubChem CID | 5353536 |
ChEMBL | CHEMBL9790 |
IUPHAR | N/A |
BindingDB | 50185321 |
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 |
---|---|---|---|---|---|
128837 | Metabotropic glutamate receptor 6 | O15303 | GRM6 | Homo sapiens (Human) | 877 |
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