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Ligand

NameN-methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonamide
Molecular formulaC9H9N3O4S
IUPAC nameN-methyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide
Molecular weight255.248
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP-0.6
SynonymsN-methyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide
ZINC2478026
2,3-dihydroxy-N-methylquinoxaline-6-sulfonamide
CCG-110299
SCHEMBL1279534
[ Show all ]
Inchi KeyGAMUBQQMISWWGY-UHFFFAOYSA-N
Inchi IDInChI=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 CID770736
ChEMBLCHEMBL3970702
IUPHARN/A
BindingDB211243
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
520080Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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