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Ligand

NameCHEMBL3715907
Molecular formulaC22H26N2O4
IUPAC name9-(2-cyclopropylethyl)-2-[[(2R)-1,4-dioxan-2-yl]methoxy]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
Molecular weight382.46
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.0
SynonymsSCHEMBL15051529
Inchi KeyCGLMQSKTQZSXCH-GOSISDBHSA-N
Inchi IDInChI=1S/C22H26N2O4/c25-22-23-21(28-14-18-13-26-9-10-27-18)12-20-19-6-5-16(4-3-15-1-2-15)11-17(19)7-8-24(20)22/h5-6,11-12,15,18H,1-4,7-10,13-14H2/t18-/m1/s1
PubChem CID89645718
ChEMBLCHEMBL3715907
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
522759G-protein coupled receptor 84Q9NQS5GPR84Homo sapiens (Human)396

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