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Ligand

NameCHEMBL3228793
Molecular formulaC15H21N3O
IUPAC name1-[2-(dimethylamino)ethyl]-7-propan-2-yl-1,8-naphthyridin-2-one
Molecular weight259.353
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.0
SynonymsBDBM50000385
Inchi KeyIMOXZAHBEVJCKQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H21N3O/c1-11(2)13-7-5-12-6-8-14(19)18(15(12)16-13)10-9-17(3)4/h5-8,11H,9-10H2,1-4H3
PubChem CID90654317
ChEMBLCHEMBL3228793
IUPHARN/A
BindingDB50000385
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
136805Histamine H2 receptorP25102Hrh2Rattus norvegicus (Rat)358

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