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Ligand

NameCHEMBL31385
Molecular formulaC25H46N4O4+2
IUPAC name3-(2,5-dioxopyrrolidin-1-yl)propyl-[7-[3-(2,5-dioxopyrrolidin-1-yl)propyl-dimethylazaniumyl]heptyl]-dimethylazanium
Molecular weight466.667
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP0.9
SynonymsN,N'-(1,7-Heptanediyl)bis[[3-(2,5-dioxopyrrolidin-1-yl)propyl]dimethylaminium]
Inchi KeyJDYUFXPBIIOMLI-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H46N4O4/c1-28(2,20-10-16-26-22(30)12-13-23(26)31)18-8-6-5-7-9-19-29(3,4)21-11-17-27-24(32)14-15-25(27)33/h5-21H2,1-4H3/q+2
PubChem CID44279565
ChEMBLCHEMBL31385
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
148617Muscarinic acetylcholine receptor M2P06199CHRM2Sus scrofa (Pig)466

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