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Ligand

NameCHEMBL3228792
Molecular formulaC14H19N3O
IUPAC name1-[2-(dimethylamino)ethyl]-7-ethyl-1,8-naphthyridin-2-one
Molecular weight245.326
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP1.7
SynonymsBDBM50000391
Inchi KeyFDYGQUIPVAUOKO-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H19N3O/c1-4-12-7-5-11-6-8-13(18)17(14(11)15-12)10-9-16(2)3/h5-8H,4,9-10H2,1-3H3
PubChem CID90654318
ChEMBLCHEMBL3228792
IUPHARN/A
BindingDB50000391
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
76015Histamine H2 receptorP25102Hrh2Rattus norvegicus (Rat)358

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