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Ligand

NameCHEMBL415697
Molecular formulaC17H16N2O
IUPAC name1-ethyl-7-methyl-2-phenyl-1,8-naphthyridin-4-one
Molecular weight264.328
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.4
Synonyms1-Ethyl-2-phenyl-7-methyl-1,8-naphthyridine-4(1H)-one
1-ethyl-7-methyl-2-phenyl-1,8-naphthyridin-4(1H)-one
1-Ethyl-7-methyl-2-phenyl-1H-[1,8]naphthyridin-4-one
BDBM50090692
Inchi KeyFWHOTNQFRIOUCV-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H16N2O/c1-3-19-15(13-7-5-4-6-8-13)11-16(20)14-10-9-12(2)18-17(14)19/h4-11H,3H2,1-2H3
PubChem CID10778032
ChEMBLCHEMBL415697
IUPHARN/A
BindingDB50090692
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
88916Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
88919Adenosine receptor A1P28190ADORA1Bos taurus (Bovine)326
88917Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
88918Adenosine receptor A3P28647Adora3Rattus norvegicus (Rat)320

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