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Ligand

NameCHEMBL3228814
Molecular formulaC16H23N3O
IUPAC name1-[2-(dimethylamino)-2-methylpropyl]-5,7-dimethyl-1,8-naphthyridin-2-one
Molecular weight273.38
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.2
SynonymsBDBM50000960
Inchi KeyLOJYXGAEYJPAGA-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H23N3O/c1-11-9-12(2)17-15-13(11)7-8-14(20)19(15)10-16(3,4)18(5)6/h7-9H,10H2,1-6H3
PubChem CID90654326
ChEMBLCHEMBL3228814
IUPHARN/A
BindingDB50000960
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
192402Histamine H2 receptorP25102Hrh2Rattus norvegicus (Rat)358

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