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Ligand

NameCHEMBL3714917
Molecular formulaC22H20N2O5
IUPAC name2-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-9-methoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
Molecular weight392.411
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.0
SynonymsSCHEMBL15826518
Inchi KeyBNFSDWFPQICEMS-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H20N2O5/c1-26-15-6-7-17-14(10-15)8-9-24-18(17)11-21(23-22(24)25)28-13-16-12-27-19-4-2-3-5-20(19)29-16/h2-7,10-11,16H,8-9,12-13H2,1H3
PubChem CID75203411
ChEMBLCHEMBL3714917
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
522396G-protein coupled receptor 84Q9NQS5GPR84Homo sapiens (Human)396

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