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Ligand

NameLY-278,584 maleate
Molecular formulaC17H22N4O
IUPAC name1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indazole-3-carboxamide
Molecular weight298.39
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.4
SynonymsLY 278584
119193-37-2
1-Methyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-1H-indazole-3-carboxamide
1-methyl-n-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-1h-indazole-3-carboxamide
LY278584
[ Show all ]
Inchi KeyDDHAJFBBJWHSBR-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H22N4O/c1-20-12-7-8-13(20)10-11(9-12)18-17(22)16-14-5-3-4-6-15(14)21(2)19-16/h3-6,11-13H,7-10H2,1-2H3,(H,18,22)
PubChem CID3970
ChEMBLN/A
IUPHARN/A
BindingDB84739
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
5556855-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448

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