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Ligand

NameCHEMBL304129
Molecular formulaC36H56N4O4+2
IUPAC name3-(1-ethoxy-3-oxo-1H-isoindol-2-yl)propyl-[6-[3-(1-ethoxy-3-oxo-1H-isoindol-2-yl)propyl-dimethylazaniumyl]hexyl]-dimethylazanium
Molecular weight608.868
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.6
SynonymsCHEMBL280535
BDBM50408908
Hexamethylenebis[[3-(3-ethoxy-1-oxoisoindoline-2-yl)propyl]dimethylaminium]
Inchi KeyDBSCEDCAWDDZPW-UHFFFAOYSA-N
Inchi IDInChI=1S/C36H56N4O4/c1-7-43-35-31-21-13-11-19-29(31)33(41)37(35)23-17-27-39(3,4)25-15-9-10-16-26-40(5,6)28-18-24-38-34(42)30-20-12-14-22-32(30)36(38)44-8-2/h11-14,19-22,35-36H,7-10,15-18,23-28H2,1-6H3/q+2
PubChem CID10747747
ChEMBLCHEMBL280535
IUPHARN/A
BindingDB50408908
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
55969Muscarinic acetylcholine receptor M2P06199CHRM2Sus scrofa (Pig)466

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