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Ligand

NameCHEMBL354673
Molecular formulaC35H34Br2N4O4
IUPAC name2-[3-[4-[3-[1-[3-(1,3-dioxoisoindol-2-yl)propyl]pyridin-1-ium-4-yl]propyl]pyridin-1-ium-1-yl]propyl]isoindole-1,3-dione;dibromide
Molecular weight734.489
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyHQAAAQDTRDJBLY-UHFFFAOYSA-L
Inchi IDInChI=1S/C35H34N4O4.2BrH/c40-32-28-10-1-2-11-29(28)33(41)38(32)20-6-18-36-22-14-26(15-23-36)8-5-9-27-16-24-37(25-17-27)19-7-21-39-34(42)30-12-3-4-13-31(30)35(39)43;;/h1-4,10-17,22-25H,5-9,18-21H2;2*1H/q+2;;/p-2
PubChem CID10509175
ChEMBLCHEMBL354673
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
121189Muscarinic acetylcholine receptor M2P06199CHRM2Sus scrofa (Pig)466

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