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Ligand

NameCHEMBL3715990
Molecular formulaC29H26N2O8
IUPAC nameethyl 5-[[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-9-yl]oxymethyl]furan-2-carboxylate
Molecular weight530.533
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP4.1
SynonymsSCHEMBL15826041
Inchi KeyFGVFDYGYBJHJMN-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H26N2O8/c1-2-34-28(32)26-10-8-20(38-26)15-35-19-7-9-22-18(13-19)11-12-31-23(22)14-27(30-29(31)33)37-17-21-16-36-24-5-3-4-6-25(24)39-21/h3-10,13-14,21H,2,11-12,15-17H2,1H3
PubChem CID76685016
ChEMBLCHEMBL3715990
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
523805G-protein coupled receptor 84Q9NQS5GPR84Homo sapiens (Human)396

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