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Ligand

NameCHEMBL31221
Molecular formulaC27H50N4O4+2
IUPAC name7-[dimethyl-[3-(3-methyl-2,5-dioxopyrrolidin-1-yl)propyl]azaniumyl]heptyl-dimethyl-[3-(3-methyl-2,5-dioxopyrrolidin-1-yl)propyl]azanium
Molecular weight494.721
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.0
SynonymsN,N'-(1,7-Heptanediyl)bis[[3-(3-methyl-2,5-dioxopyrrolidin-1-yl)propyl]dimethylaminium]
Inchi KeyHDSFEZNHZZFGJU-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H50N4O4/c1-22-20-24(32)28(26(22)34)14-12-18-30(3,4)16-10-8-7-9-11-17-31(5,6)19-13-15-29-25(33)21-23(2)27(29)35/h22-23H,7-21H2,1-6H3/q+2
PubChem CID44279242
ChEMBLCHEMBL31221
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
112292Muscarinic acetylcholine receptor M2P06199CHRM2Sus scrofa (Pig)466

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