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Ligand

NameCHEMBL3718113
Molecular formulaC23H23N3O5
IUPAC name2-(1,4-dioxan-2-ylmethoxy)-9-(2-methoxypyridin-3-yl)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
Molecular weight421.453
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP1.9
SynonymsSCHEMBL15051423
Inchi KeyFOLJWRCFTUIJDT-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23N3O5/c1-28-22-19(3-2-7-24-22)15-4-5-18-16(11-15)6-8-26-20(18)12-21(25-23(26)27)31-14-17-13-29-9-10-30-17/h2-5,7,11-12,17H,6,8-10,13-14H2,1H3
PubChem CID71617448
ChEMBLCHEMBL3718113
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
523961G-protein coupled receptor 84Q9NQS5GPR84Homo sapiens (Human)396

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