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Ligand

NameCHEMBL3716024
Molecular formulaC23H26N2O5
IUPAC name2-(1,4-dioxan-2-ylmethoxy)-9-(3-hydroxy-4-methylpent-1-ynyl)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
Molecular weight410.47
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.9
SynonymsSCHEMBL15051310
Inchi KeyFQYOAZIPVGMPMX-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26N2O5/c1-15(2)21(26)6-4-16-3-5-19-17(11-16)7-8-25-20(19)12-22(24-23(25)27)30-14-18-13-28-9-10-29-18/h3,5,11-12,15,18,21,26H,7-10,13-14H2,1-2H3
PubChem CID71616284
ChEMBLCHEMBL3716024
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
524003G-protein coupled receptor 84Q9NQS5GPR84Homo sapiens (Human)396

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