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Ligand

NameCHEMBL3719358
Molecular formulaC23H22ClN3O5
IUPAC name9-(3-chloro-2-methoxypyridin-4-yl)-2-(1,4-dioxan-2-ylmethoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
Molecular weight455.895
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.6
SynonymsSCHEMBL15050927
Inchi KeyGKJJFXZUNPOFRS-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22ClN3O5/c1-29-22-21(24)18(4-6-25-22)14-2-3-17-15(10-14)5-7-27-19(17)11-20(26-23(27)28)32-13-16-12-30-8-9-31-16/h2-4,6,10-11,16H,5,7-9,12-13H2,1H3
PubChem CID71617673
ChEMBLCHEMBL3719358
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
524410G-protein coupled receptor 84Q9NQS5GPR84Homo sapiens (Human)396

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