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Ligand

NameCHEMBL3717653
Molecular formulaC23H23N3O4
IUPAC name2-(1,4-dioxan-2-ylmethoxy)-9-(6-methylpyridin-3-yl)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
Molecular weight405.454
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.0
SynonymsSCHEMBL15051154
Inchi KeyFKDTXJMMDQIQOI-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23N3O4/c1-15-2-3-18(12-24-15)16-4-5-20-17(10-16)6-7-26-21(20)11-22(25-23(26)27)30-14-19-13-28-8-9-29-19/h2-5,10-12,19H,6-9,13-14H2,1H3
PubChem CID89645507
ChEMBLCHEMBL3717653
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
523869G-protein coupled receptor 84Q9NQS5GPR84Homo sapiens (Human)396

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