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Ligand

NameCHEMBL169001
Molecular formulaC34H48N4O4+2
IUPAC name3-(1,3-dioxoisoindol-2-yl)propyl-[8-[3-(1,3-dioxoisoindol-2-yl)propyl-dimethylazaniumyl]octyl]-dimethylazanium
Molecular weight576.782
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.9
SynonymsBDBM50074573
Bis-{3-(1,3-dioxo-2,3-dihydro-1H-2-isoindolyl)propyl(trimethyl)ammonium}hexane; dibromide
CHEMBL31518
Octamethylenebis[(3-phthalimidylpropyl)dimethylaminium]
Inchi KeyAAEHSNQGNMSUAL-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H48N4O4/c1-37(2,25-15-21-35-31(39)27-17-9-10-18-28(27)32(35)40)23-13-7-5-6-8-14-24-38(3,4)26-16-22-36-33(41)29-19-11-12-20-30(29)34(36)42/h9-12,17-20H,5-8,13-16,21-26H2,1-4H3/q+2
PubChem CID10818763
ChEMBLCHEMBL31518
IUPHARN/A
BindingDB50074573
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
133Muscarinic acetylcholine receptor M2P06199CHRM2Sus scrofa (Pig)466

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