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Ligand

NameCHEMBL303002
Molecular formulaC32H48N4O2+2
IUPAC name6-[dimethyl-[3-(3-oxo-1H-isoindol-2-yl)propyl]azaniumyl]hexyl-dimethyl-[3-(3-oxo-1H-isoindol-2-yl)propyl]azanium
Molecular weight520.762
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.9
SynonymsCHEMBL31162
Hexamethylenebis[[3-(1-oxoisoindoline-2-yl)propyl]dimethylaminium]
BDBM50408912
Inchi KeyJXTFRADQSSIBFG-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H48N4O2/c1-35(2,23-13-19-33-25-27-15-7-9-17-29(27)31(33)37)21-11-5-6-12-22-36(3,4)24-14-20-34-26-28-16-8-10-18-30(28)32(34)38/h7-10,15-18H,5-6,11-14,19-26H2,1-4H3/q+2
PubChem CID10604576
ChEMBLCHEMBL31162
IUPHARN/A
BindingDB50408912
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
162659Muscarinic acetylcholine receptor M2P06199CHRM2Sus scrofa (Pig)466

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