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Ligand

NameN1-(3-(1,3-Dioxoisoindolin-2-yl)propyl)-N6-(4-(isoxazol-3-yloxy)but-2-ynyl)-N1,N1,N6,N6-tetramethylhexane-1,6-diaminium dibromide
Molecular formulaC28H40Br2N4O4
IUPAC name6-[dimethyl-[4-(1,2-oxazol-3-yloxy)but-2-ynyl]azaniumyl]hexyl-[3-(1,3-dioxoisoindol-2-yl)propyl]-dimethylazanium;dibromide
Molecular weight656.46
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogPNone
SynonymsCHEMBL382846
Inchi KeyBXBQGCJIUWCZHF-UHFFFAOYSA-L
Inchi IDInChI=1S/C28H40N4O4.2BrH/c1-31(2,20-11-12-22-35-26-16-23-36-29-26)18-9-5-6-10-19-32(3,4)21-13-17-30-27(33)24-14-7-8-15-25(24)28(30)34;;/h7-8,14-16,23H,5-6,9-10,13,17-22H2,1-4H3;2*1H/q+2;;/p-2
PubChem CID11505652
ChEMBLCHEMBL382846
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
34943Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
34941Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
34942Muscarinic acetylcholine receptor M2P06199CHRM2Sus scrofa (Pig)466

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