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Ligand

NameCHEMBL3715368
Molecular formulaC24H24N2O4
IUPAC name9-(2-methoxyphenyl)-2-(oxolan-2-ylmethoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
Molecular weight404.466
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.5
SynonymsSCHEMBL15825846
Inchi KeyCRRUEYNUXMNJJM-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24N2O4/c1-28-22-7-3-2-6-20(22)16-8-9-19-17(13-16)10-11-26-21(19)14-23(25-24(26)27)30-15-18-5-4-12-29-18/h2-3,6-9,13-14,18H,4-5,10-12,15H2,1H3
PubChem CID76684672
ChEMBLCHEMBL3715368
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
522969G-protein coupled receptor 84Q9NQS5GPR84Homo sapiens (Human)396

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