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Ligand

NameMLS000571626
Molecular formulaC13H16N4O3
IUPAC name3-[4-(dimethylamino)-3-nitrophenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
Molecular weight276.296
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.4
SynonymsAKOS001012210
HMS2446P07
STK970331
6-(4-(dimethylamino)-3-nitrophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one
CB00743
[ Show all ]
Inchi KeyFBZBPTAIJMWJJO-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H16N4O3/c1-8-6-12(18)14-15-13(8)9-4-5-10(16(2)3)11(7-9)17(19)20/h4-5,7-8H,6H2,1-3H3,(H,14,18)
PubChem CID2874826
ChEMBLCHEMBL1386646
IUPHARN/A
BindingDB97080
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
74702Galanin receptor type 3O60755GALR3Homo sapiens (Human)368
74701Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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