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Ligand

NameCHEMBL269205
Molecular formulaC36H46Br2N4O4
IUPAC name3-(1,3-dioxobenzo[f]isoindol-2-yl)propyl-[6-[3-(1,3-dioxoisoindol-2-yl)propyl-dimethylazaniumyl]hexyl]-dimethylazanium;dibromide
Molecular weight758.596
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyBFZBURHQXJMONE-UHFFFAOYSA-L
Inchi IDInChI=1S/C36H46N4O4.2BrH/c1-39(2,23-13-19-37-33(41)29-17-9-10-18-30(29)34(37)42)21-11-5-6-12-22-40(3,4)24-14-20-38-35(43)31-25-27-15-7-8-16-28(27)26-32(31)36(38)44;;/h7-10,15-18,25-26H,5-6,11-14,19-24H2,1-4H3;2*1H/q+2;;/p-2
PubChem CID44265508
ChEMBLCHEMBL269205
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
22759Muscarinic acetylcholine receptor M2P06199CHRM2Sus scrofa (Pig)466

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