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Ligand

NameCHEMBL3228818
Molecular formulaC14H21N3O
IUPAC name1-[2-(dimethylamino)ethyl]-5,7-dimethyl-3,4-dihydro-1,8-naphthyridin-2-one
Molecular weight247.342
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP1.3
SynonymsBDBM50000956
Inchi KeyKNDFPRAPQJJNAT-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H21N3O/c1-10-9-11(2)15-14-12(10)5-6-13(18)17(14)8-7-16(3)4/h9H,5-8H2,1-4H3
PubChem CID23335380
ChEMBLCHEMBL3228818
IUPHARN/A
BindingDB50000956
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
173261Histamine H2 receptorP25102Hrh2Rattus norvegicus (Rat)358
173262Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359

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