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Ligand

NameCHEMBL274564
Molecular formulaC40H54Br2N4O4
IUPAC name[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)-2,2-dimethylpropyl]-[6-[[3-(1,3-dioxoisoindol-2-yl)-2,2-dimethylpropyl]-dimethylazaniumyl]hexyl]-dimethylazanium;dibromide
Molecular weight814.704
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyKYNMWSRJPWQATB-UHFFFAOYSA-L
Inchi IDInChI=1S/C40H54N4O4.2BrH/c1-39(2,25-41-35(45)30-19-11-12-20-31(30)36(41)46)27-43(5,6)23-13-9-10-14-24-44(7,8)28-40(3,4)26-42-37(47)32-21-15-17-29-18-16-22-33(34(29)32)38(42)48;;/h11-12,15-22H,9-10,13-14,23-28H2,1-8H3;2*1H/q+2;;/p-2
PubChem CID11828872
ChEMBLCHEMBL274564
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
181283Muscarinic acetylcholine receptor M2P06199CHRM2Sus scrofa (Pig)466

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