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Ligand

NameCHEMBL3717267
Molecular formulaC26H22N4O5
IUPAC name2-(2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-2-ylmethoxy)-9-(2-methoxypyridin-3-yl)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
Molecular weight470.485
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.1
SynonymsSCHEMBL15825255
Inchi KeyBTFBEMQWELWQHO-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H22N4O5/c1-32-24-20(4-2-9-27-24)16-6-7-19-17(12-16)8-11-30-21(19)13-23(29-26(30)31)33-14-18-15-34-25-22(35-18)5-3-10-28-25/h2-7,9-10,12-13,18H,8,11,14-15H2,1H3
PubChem CID90241718
ChEMBLCHEMBL3717267
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
522515G-protein coupled receptor 84Q9NQS5GPR84Homo sapiens (Human)396

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