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Ligand

NameCHEMBL3719047
Molecular formulaC24H28N4O5
IUPAC name9-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methoxy]-2-(oxolan-2-ylmethoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
Molecular weight452.511
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.4
SynonymsSCHEMBL15825854
Inchi KeyCQVWOBGLUSZEFY-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28N4O5/c1-24(2,3)22-25-20(27-33-22)14-31-16-6-7-18-15(11-16)8-9-28-19(18)12-21(26-23(28)29)32-13-17-5-4-10-30-17/h6-7,11-12,17H,4-5,8-10,13-14H2,1-3H3
PubChem CID90242134
ChEMBLCHEMBL3719047
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
522943G-protein coupled receptor 84Q9NQS5GPR84Homo sapiens (Human)396

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