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Ligand

NameCHEMBL3719139
Molecular formulaC23H23N3O4
IUPAC name2-(1,4-dioxan-2-ylmethoxy)-9-(2-methylpyridin-4-yl)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
Molecular weight405.454
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.0
SynonymsSCHEMBL15051051
Inchi KeyBCFJWOVDPHJBTF-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23N3O4/c1-15-10-17(4-6-24-15)16-2-3-20-18(11-16)5-7-26-21(20)12-22(25-23(26)27)30-14-19-13-28-8-9-29-19/h2-4,6,10-12,19H,5,7-9,13-14H2,1H3
PubChem CID71617674
ChEMBLCHEMBL3719139
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
522055G-protein coupled receptor 84Q9NQS5GPR84Homo sapiens (Human)396

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