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Ligand

NameCHEMBL3716399
Molecular formulaC29H25N3O6
IUPAC name2-[[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-9-yl]oxy]-N-phenylacetamide
Molecular weight511.534
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.9
SynonymsSCHEMBL15825977
Inchi KeyDHMUFXRSMWXPEW-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H25N3O6/c33-27(30-20-6-2-1-3-7-20)18-35-21-10-11-23-19(14-21)12-13-32-24(23)15-28(31-29(32)34)37-17-22-16-36-25-8-4-5-9-26(25)38-22/h1-11,14-15,22H,12-13,16-18H2,(H,30,33)
PubChem CID90242224
ChEMBLCHEMBL3716399
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
523299G-protein coupled receptor 84Q9NQS5GPR84Homo sapiens (Human)396

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