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Ligand

NameCHEMBL3228809
Molecular formulaC18H27N3O
IUPAC name1-[2-[di(propan-2-yl)amino]ethyl]-5,7-dimethyl-1,8-naphthyridin-2-one
Molecular weight301.434
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.2
SynonymsBDBM50000411
SCHEMBL11556940
Inchi KeyDMAVWHMFMKGVEG-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H27N3O/c1-12(2)20(13(3)4)9-10-21-17(22)8-7-16-14(5)11-15(6)19-18(16)21/h7-8,11-13H,9-10H2,1-6H3
PubChem CID22753551
ChEMBLCHEMBL3228809
IUPHARN/A
BindingDB50000411
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
63517Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
63518Histamine H2 receptorP25102Hrh2Rattus norvegicus (Rat)358

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