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Ligand

NameCHEMBL285811
Molecular formulaC33H46N4O4+2
IUPAC name6-[dimethyl-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]azaniumyl]hexyl-[3-(1,3-dioxoisoindol-2-yl)propyl]-dimethylazanium
Molecular weight562.755
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.2
SynonymsN/A
Inchi KeyFTKMELWZVZBZRX-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H46N4O4/c1-25-16-17-28-29(24-25)33(41)35(32(28)40)19-13-23-37(4,5)21-11-7-6-10-20-36(2,3)22-12-18-34-30(38)26-14-8-9-15-27(26)31(34)39/h8-9,14-17,24H,6-7,10-13,18-23H2,1-5H3/q+2
PubChem CID44265563
ChEMBLCHEMBL285811
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
86826Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
86827Muscarinic acetylcholine receptor M2P06199CHRM2Sus scrofa (Pig)466

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