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Ligand

NameCHEMBL91579
Molecular formulaC16H17N3O4
IUPAC name4-(1,3-dimethyl-2-oxoimidazo[4,5-b]quinolin-7-yl)oxybutanoic acid
Molecular weight315.329
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.4
Synonyms4-(1,3-Dimethyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]quinolin-7-yloxy)-butyric acid
BDBM50000895
4-[[(1,3-Dimethyl-2,3-dihydro-2-oxo-1H-imidazo[4,5-b]quinolin)-7-yl]oxy]butyric acid
Inchi KeyAZMMRGPSJADLIU-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H17N3O4/c1-18-13-9-10-8-11(23-7-3-4-14(20)21)5-6-12(10)17-15(13)19(2)16(18)22/h5-6,8-9H,3-4,7H2,1-2H3,(H,20,21)
PubChem CID15005570
ChEMBLCHEMBL91579
IUPHARN/A
BindingDB50000895
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
18318P2Y purinoceptor 12Q9H244P2RY12Homo sapiens (Human)342

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