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Ligand

NameCHEMBL91224
Molecular formulaC15H15N3O4
IUPAC name5-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]pentanoic acid
Molecular weight301.302
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP1.3
SynonymsBDBM50000889
SCHEMBL10657144
5-(2-Oxo-2,3-dihydro-1H-imidazo[4,5-b]quinolin-7-yloxy)-pentanoic acid
5-[(2,3-Dihydro-2-oxo-1H-imidazo[4,5-b]quinolin-7-yl)oxy]pentanoic Acid
AHNFHVODVZRNNS-UHFFFAOYSA-N
[ Show all ]
Inchi KeyAHNFHVODVZRNNS-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H15N3O4/c19-13(20)3-1-2-6-22-10-4-5-11-9(7-10)8-12-14(16-11)18-15(21)17-12/h4-5,7-8H,1-3,6H2,(H,19,20)(H2,16,17,18,21)
PubChem CID14280994
ChEMBLCHEMBL91224
IUPHARN/A
BindingDB50000889
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
5706P2Y purinoceptor 12Q9H244P2RY12Homo sapiens (Human)342

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