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Ligand

NameCHEMBL8721
Molecular formulaC41H56Br2N4O4
IUPAC name[2,2-dimethyl-3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]-[6-[[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)-2,2-dimethylpropyl]-dimethylazaniumyl]hexyl]-dimethylazanium;dibromide
Molecular weight828.731
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyILMMQBBWFPQYOX-UHFFFAOYSA-L
Inchi IDInChI=1S/C41H56N4O4.2BrH/c1-29-20-21-31-34(24-29)39(49)42(36(31)46)25-40(2,3)27-44(6,7)22-12-10-11-13-23-45(8,9)28-41(4,5)26-43-37(47)32-18-14-16-30-17-15-19-33(35(30)32)38(43)48;;/h14-21,24H,10-13,22-23,25-28H2,1-9H3;2*1H/q+2;;/p-2
PubChem CID11007356
ChEMBLCHEMBL8721
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
136117Muscarinic acetylcholine receptor M2P06199CHRM2Sus scrofa (Pig)466

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