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Ligand

NameCHEMBL3228805
Molecular formulaC13H17N3O
IUPAC name5,7-dimethyl-1-[2-(methylamino)ethyl]-1,8-naphthyridin-2-one
Molecular weight231.299
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.1
SynonymsBDBM50000963
Inchi KeyJKWJCHYINBNYTQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H17N3O/c1-9-8-10(2)15-13-11(9)4-5-12(17)16(13)7-6-14-3/h4-5,8,14H,6-7H2,1-3H3
PubChem CID23335383
ChEMBLCHEMBL3228805
IUPHARN/A
BindingDB50000963
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
153389Histamine H2 receptorP25102Hrh2Rattus norvegicus (Rat)358

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