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Ligand

NameCHEMBL3228788
Molecular formulaC12H15N3O
IUPAC name1-[2-(dimethylamino)ethyl]-1,8-naphthyridin-2-one
Molecular weight217.272
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP0.8
SynonymsSCHEMBL11562270
Inchi KeyKFKYRBTWIWZSSX-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H15N3O/c1-14(2)8-9-15-11(16)6-5-10-4-3-7-13-12(10)15/h3-7H,8-9H2,1-2H3
PubChem CID12674178
ChEMBLCHEMBL3228788
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
167822Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
167823Histamine H2 receptorP25102Hrh2Rattus norvegicus (Rat)358

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