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Ligand

NameCHEMBL73114
Molecular formulaC34H52N4O4+2
IUPAC name3-(1-methoxy-3-oxo-1H-isoindol-2-yl)propyl-[6-[3-(1-methoxy-3-oxo-1H-isoindol-2-yl)propyl-dimethylazaniumyl]hexyl]-dimethylazanium
Molecular weight580.814
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.9
SynonymsBDBM50408911
Hexamethylenebis[[3-(3-methoxy-1-oxoisoindoline-2-yl)propyl]dimethylaminium]
CHEMBL30264
Inchi KeyHDNZNYXLRFEGAS-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H52N4O4/c1-37(2,25-15-21-35-31(39)27-17-9-11-19-29(27)33(35)41-5)23-13-7-8-14-24-38(3,4)26-16-22-36-32(40)28-18-10-12-20-30(28)34(36)42-6/h9-12,17-20,33-34H,7-8,13-16,21-26H2,1-6H3/q+2
PubChem CID10818794
ChEMBLCHEMBL30264
IUPHARN/A
BindingDB50408911
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
112126Muscarinic acetylcholine receptor M2P06199CHRM2Sus scrofa (Pig)466

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