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Ligand

NameCID 44400979
Molecular formulaC34H48Br2N4O4
IUPAC name2-[(1,3-dioxoisoindol-2-yl)methyl]pentyl-[6-[2-[(1,3-dioxoisoindol-2-yl)methyl]pentylazaniumyl]hexyl]azanium;dibromide
Molecular weight736.59
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyHHSBAFZJSAMCRM-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H46N4O4.2BrH/c1-3-13-25(23-37-31(39)27-15-7-8-16-28(27)32(37)40)21-35-19-11-5-6-12-20-36-22-26(14-4-2)24-38-33(41)29-17-9-10-18-30(29)34(38)42;;/h7-10,15-18,25-26,35-36H,3-6,11-14,19-24H2,1-2H3;2*1H
PubChem CID44400979
ChEMBLCHEMBL195078
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
115227Muscarinic acetylcholine receptor M2P06199CHRM2Sus scrofa (Pig)466

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