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Ligand

Namedihydroisoquinolinone
Molecular formulaC25H41N3O2
IUPAC nameN-[2-(dimethylamino)ethyl]-N-[(3-methyl-1-oxo-2,4-dihydroisoquinolin-3-yl)methyl]decanamide
Molecular weight415.622
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.1
SynonymsCHEMBL1824269
SCHEMBL16948653
N-(2-dimethylaminoethyl)-N-[(3-methyl-1-oxo-2,4-dihydroisoquinolin-3-yl)methyl]decanamide
Inchi KeyWGLUNLJVYNJMBU-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H41N3O2/c1-5-6-7-8-9-10-11-16-23(29)28(18-17-27(3)4)20-25(2)19-21-14-12-13-15-22(21)24(30)26-25/h12-15H,5-11,16-20H2,1-4H3,(H,26,30)
PubChem CID56668956
ChEMBLCHEMBL1824269
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
456507G-protein coupled receptor homolog US28P69332US28Human cytomegalovirus (strain AD169) (HHV-5)354

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