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Ligand

NameCHEMBL168760
Molecular formulaC31H42N4O4+2
IUPAC name3-(1,3-dioxoisoindol-2-yl)propyl-[5-[3-(1,3-dioxoisoindol-2-yl)propyl-dimethylazaniumyl]pentyl]-dimethylazanium
Molecular weight534.701
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.5
SynonymsBis-{3-(1,3-dioxo-2,3-dihydro-1H-2-isoindolyl)propyl(trimethyl)ammonium}propane; dibromide
CHEMBL286892
Pentamethylenebis[(3-phthalimidylpropyl)dimethylaminium]
BDBM50074555
Inchi KeyJETOCZPMQILAAM-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H42N4O4/c1-34(2,22-12-18-32-28(36)24-14-6-7-15-25(24)29(32)37)20-10-5-11-21-35(3,4)23-13-19-33-30(38)26-16-8-9-17-27(26)31(33)39/h6-9,14-17H,5,10-13,18-23H2,1-4H3/q+2
PubChem CID10699850
ChEMBLCHEMBL286892
IUPHARN/A
BindingDB50074555
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
149156Muscarinic acetylcholine receptor M2P06199CHRM2Sus scrofa (Pig)466

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