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Ligand

NameCHEMBL3228789
Molecular formulaC13H17N3O
IUPAC name1-[2-(dimethylamino)ethyl]-5-methyl-1,8-naphthyridin-2-one
Molecular weight231.299
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP1.2
SynonymsN/A
Inchi KeyKHVQVMMIBBESQC-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H17N3O/c1-10-6-7-14-13-11(10)4-5-12(17)16(13)9-8-15(2)3/h4-7H,8-9H2,1-3H3
PubChem CID90668672
ChEMBLCHEMBL3228789
IUPHARN/A
BindingDBN/A
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
169517Histamine H2 receptorP25102Hrh2Rattus norvegicus (Rat)358

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