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Ligand

NameCHEMBL91899
Molecular formulaC14H15N3O3
IUPAC name7-(2-ethoxyethoxy)-1,3-dihydroimidazo[4,5-b]quinolin-2-one
Molecular weight273.292
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.4
Synonyms7-(2-Ethoxy-ethoxy)-1,3-dihydro-imidazo[4,5-b]quinolin-2-one(HCl)
BJHINFNFMZFKMO-UHFFFAOYSA-N
1,3-Dihydro-7-[2-ethoxyethoxy]-2H-imidazo[4,5-b]quinolin-2-one
SCHEMBL10655655
7-(2-Ethoxyethoxy)-1,3-dihydro-2H-imidazo[4,5-b]quinolin-2-one
[ Show all ]
Inchi KeyBJHINFNFMZFKMO-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H15N3O3/c1-2-19-5-6-20-10-3-4-11-9(7-10)8-12-13(15-11)17-14(18)16-12/h3-4,7-8H,2,5-6H2,1H3,(H2,15,16,17,18)
PubChem CID14281031
ChEMBLCHEMBL91899
IUPHARN/A
BindingDB50000926
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
25106P2Y purinoceptor 12Q9H244P2RY12Homo sapiens (Human)342

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