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Ligand

NameCHEMBL3228794
Molecular formulaC16H23N3O
IUPAC name1-[2-(dimethylamino)ethyl]-7-(2-methylpropyl)-1,8-naphthyridin-2-one
Molecular weight273.38
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.4
SynonymsBDBM50000348
Inchi KeyKNLRUGMUARAOBZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H23N3O/c1-12(2)11-14-7-5-13-6-8-15(20)19(16(13)17-14)10-9-18(3)4/h5-8,12H,9-11H2,1-4H3
PubChem CID90654316
ChEMBLCHEMBL3228794
IUPHARN/A
BindingDB50000348
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
173471Histamine H2 receptorP25102Hrh2Rattus norvegicus (Rat)358
173472Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359

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