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Ligand

NameCHEMBL3717000
Molecular formulaC18H20N2O4
IUPAC name9-methoxy-2-(oxolan-2-ylmethoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
Molecular weight328.368
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP1.9
SynonymsSCHEMBL15825850
Inchi KeyCRBBMTVUBHEEAI-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20N2O4/c1-22-13-4-5-15-12(9-13)6-7-20-16(15)10-17(19-18(20)21)24-11-14-3-2-8-23-14/h4-5,9-10,14H,2-3,6-8,11H2,1H3
PubChem CID76684484
ChEMBLCHEMBL3717000
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
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GLASS IDNameUniProtGeneSpeciesLength
522955G-protein coupled receptor 84Q9NQS5GPR84Homo sapiens (Human)396

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