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Ligand

NameCHEMBL3228802
Molecular formulaC15H21N3O
IUPAC name1-[2-(dimethylamino)ethyl]-5,6,7-trimethyl-1,8-naphthyridin-2-one
Molecular weight259.353
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP1.9
SynonymsBDBM50000961
SCHEMBL11563074
Inchi KeyUUPIRAARKFHUQY-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H21N3O/c1-10-11(2)13-6-7-14(19)18(9-8-17(4)5)15(13)16-12(10)3/h6-7H,8-9H2,1-5H3
PubChem CID22753554
ChEMBLCHEMBL3228802
IUPHARN/A
BindingDB50000961
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
346033Histamine H2 receptorP25102Hrh2Rattus norvegicus (Rat)358

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