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Ligand

NameCHEMBL3228817
Molecular formulaC13H16N2O
IUPAC name1-[2-(dimethylamino)ethyl]quinolin-2-one
Molecular weight216.284
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP1.5
SynonymsZINC39121515
Inchi KeyGRNJXTHUPZCPBT-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H16N2O/c1-14(2)9-10-15-12-6-4-3-5-11(12)7-8-13(15)16/h3-8H,9-10H2,1-2H3
PubChem CID45117450
ChEMBLCHEMBL3228817
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
103559Histamine H2 receptorP25102Hrh2Rattus norvegicus (Rat)358

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