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Ligand

NameCHEMBL3717695
Molecular formulaC25H25N3O6
IUPAC name2-[[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-9-yl]oxy]-2-methylpropanamide
Molecular weight463.49
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.5
SynonymsSCHEMBL15823697
Inchi KeyFJVHPSWCAREAHC-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H25N3O6/c1-25(2,23(26)29)34-16-7-8-18-15(11-16)9-10-28-19(18)12-22(27-24(28)30)32-14-17-13-31-20-5-3-4-6-21(20)33-17/h3-8,11-12,17H,9-10,13-14H2,1-2H3,(H2,26,29)
PubChem CID76684573
ChEMBLCHEMBL3717695
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
523867G-protein coupled receptor 84Q9NQS5GPR84Homo sapiens (Human)396

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