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Ligand

NameCHEMBL91359
Molecular formulaC15H17N3O3
IUPAC name7-(4-hydroxypentoxy)-1,3-dihydroimidazo[4,5-b]quinolin-2-one
Molecular weight287.319
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP1.6
Synonyms1,3-dihydro-7-(4-hydroxypentoxy)-2H-imidazo[4,5-b]-quinolin-2-one
SCHEMBL10656517
7-(4-Hydroxy-pentyloxy)-1,3-dihydro-imidazo[4,5-b]quinolin-2-one
1,3-Dihydro-7-[(4-hydroxypentyl)oxy]-2H-imidazo[4,5-b]quinolin-2-one
AOAQFGRPXBJZPI-UHFFFAOYSA-N
[ Show all ]
Inchi KeyAOAQFGRPXBJZPI-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H17N3O3/c1-9(19)3-2-6-21-11-4-5-12-10(7-11)8-13-14(16-12)18-15(20)17-13/h4-5,7-9,19H,2-3,6H2,1H3,(H2,16,17,18,20)
PubChem CID14281041
ChEMBLCHEMBL91359
IUPHARN/A
BindingDB50000867
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
10079P2Y purinoceptor 12Q9H244P2RY12Homo sapiens (Human)342

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