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Ligand

NameCHEMBL3228816
Molecular formulaC16H23N3O
IUPAC name1-[2-[di(propan-2-yl)amino]ethyl]-1,8-naphthyridin-2-one
Molecular weight273.38
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.4
SynonymsBDBM50000962
Inchi KeyNUAWZJHXTTWCPG-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H23N3O/c1-12(2)18(13(3)4)10-11-19-15(20)8-7-14-6-5-9-17-16(14)19/h5-9,12-13H,10-11H2,1-4H3
PubChem CID90654327
ChEMBLCHEMBL3228816
IUPHARN/A
BindingDB50000962
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
232167Histamine H2 receptorP25102Hrh2Rattus norvegicus (Rat)358

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