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Ligand

NameCHEMBL3715918
Molecular formulaC24H30N2O6
IUPAC name2-[[(2S)-1,4-dioxan-2-yl]methoxy]-9-(oxan-4-ylmethoxymethyl)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
Molecular weight442.512
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP1.3
SynonymsSCHEMBL15050917
Inchi KeyFDBUJVHYUALRBC-FQEVSTJZSA-N
Inchi IDInChI=1S/C24H30N2O6/c27-24-25-23(32-16-20-15-29-9-10-31-20)12-22-21-2-1-18(11-19(21)3-6-26(22)24)14-30-13-17-4-7-28-8-5-17/h1-2,11-12,17,20H,3-10,13-16H2/t20-/m0/s1
PubChem CID89645365
ChEMBLCHEMBL3715918
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
523754G-protein coupled receptor 84Q9NQS5GPR84Homo sapiens (Human)396

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