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Ligand

NameCHEMBL3715120
Molecular formulaC22H24N6O4
IUPAC name9-[(1-cyclopropyltetrazol-5-yl)methoxy]-2-(oxolan-2-ylmethoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
Molecular weight436.472
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP1.5
SynonymsSCHEMBL15825901
Inchi KeyHIRKBVDBBRQDGY-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24N6O4/c29-22-23-21(32-12-17-2-1-9-30-17)11-19-18-6-5-16(10-14(18)7-8-27(19)22)31-13-20-24-25-26-28(20)15-3-4-15/h5-6,10-11,15,17H,1-4,7-9,12-13H2
PubChem CID76684669
ChEMBLCHEMBL3715120
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
524866G-protein coupled receptor 84Q9NQS5GPR84Homo sapiens (Human)396

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