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Ligand

NameCHEMBL3228812
Molecular formulaC15H21N3O
IUPAC name1-[3-(dimethylamino)propyl]-5,7-dimethyl-1,8-naphthyridin-2-one
Molecular weight259.353
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP1.9
SynonymsN/A
Inchi KeyFOXUEPFUIGLVIV-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H21N3O/c1-11-10-12(2)16-15-13(11)6-7-14(19)18(15)9-5-8-17(3)4/h6-7,10H,5,8-9H2,1-4H3
PubChem CID90668678
ChEMBLCHEMBL3228812
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
83736Histamine H2 receptorP25102Hrh2Rattus norvegicus (Rat)358

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