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Ligand

NameCHEMBL3715639
Molecular formulaC26H19N5O4
IUPAC name5-[2-(2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-2-ylmethoxy)-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-9-yl]pyridine-2-carbonitrile
Molecular weight465.469
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP2.9
SynonymsSCHEMBL15825818
Inchi KeyGPFLYCQUQYZJJG-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H19N5O4/c27-12-19-5-3-18(13-29-19)16-4-6-21-17(10-16)7-9-31-22(21)11-24(30-26(31)32)33-14-20-15-34-25-23(35-20)2-1-8-28-25/h1-6,8,10-11,13,20H,7,9,14-15H2
PubChem CID90242113
ChEMBLCHEMBL3715639
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
524509G-protein coupled receptor 84Q9NQS5GPR84Homo sapiens (Human)396

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