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Ligand

NameCHEMBL1824272
Molecular formulaC18H19NO2
IUPAC name3-(2-hydroxyethyl)-3-methyl-2-phenyl-4H-isoquinolin-1-one
Molecular weight281.355
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.9
SynonymsN/A
Inchi KeyCFGKUTDIZRYWRK-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19NO2/c1-18(11-12-20)13-14-7-5-6-10-16(14)17(21)19(18)15-8-3-2-4-9-15/h2-10,20H,11-13H2,1H3
PubChem CID56679132
ChEMBLCHEMBL1824272
IUPHARN/A
BindingDBN/A
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
443298G-protein coupled receptor homolog US28P69332US28Human cytomegalovirus (strain AD169) (HHV-5)354

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