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Ligand

NameCHEMBL3717323
Molecular formulaC27H30N4O6
IUPAC name2-(2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-2-ylmethoxy)-9-(2-morpholin-4-ylethoxymethyl)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
Molecular weight506.559
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP1.6
SynonymsSCHEMBL15839359
Inchi KeyBTFOUHCGWXNROS-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H30N4O6/c32-27-29-25(35-17-21-18-36-26-24(37-21)2-1-6-28-26)15-23-22-4-3-19(14-20(22)5-7-31(23)27)16-34-13-10-30-8-11-33-12-9-30/h1-4,6,14-15,21H,5,7-13,16-18H2
PubChem CID90253075
ChEMBLCHEMBL3717323
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
522516G-protein coupled receptor 84Q9NQS5GPR84Homo sapiens (Human)396

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