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Ligand

NameCHEMBL88525
Molecular formulaC12H9N3O4
IUPAC name2-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]acetic acid
Molecular weight259.221
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP0.7
Synonyms2-[[(2,3-Dihydro-2-oxo-1H-imidazo[4,5-b]quinolin)-7-yl]oxy]acetic acid
CTK0D0867
ACMC-20mh3t
[(2-Oxo-2,3-dihydro-1H-imidazo[4,5-b]quinolin-7-yl)oxy]acetic acid
(2-Oxo-2,3-dihydro-1H-imidazo[4,5-b]quinolin-7-yloxy)-acetic acid
[ Show all ]
Inchi KeyANBLGOPBKUCVNY-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H9N3O4/c16-10(17)5-19-7-1-2-8-6(3-7)4-9-11(13-8)15-12(18)14-9/h1-4H,5H2,(H,16,17)(H2,13,14,15,18)
PubChem CID14280992
ChEMBLCHEMBL88525
IUPHARN/A
BindingDB50000937
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
9414P2Y purinoceptor 12Q9H244P2RY12Homo sapiens (Human)342

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