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Ligand

NameCHEMBL9790
Molecular formulaC9H2N4O4
IUPAC name2,3-bis(lambda1-oxidanyl)-7-nitroquinoxaline-6-carbonitrile
Molecular weight230.139
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP0.7
Synonyms7-Nitro-2,3-Dioxo-2,3-Dihydroquinoxaline-6-Carbonitrile
CNI
CNOX
AC1NS4AS
SCHEMBL159009
[ Show all ]
Inchi KeyIAWXTSMHXFRLQR-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H2N4O4/c10-3-4-1-5-6(2-7(4)13(16)17)12-9(15)8(14)11-5/h1-2H
PubChem CID5353536
ChEMBLCHEMBL9790
IUPHARN/A
BindingDB50185321
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
128837Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877

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