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Name | CHEMBL31385 |
---|---|
Molecular formula | C25H46N4O4+2 |
IUPAC name | 3-(2,5-dioxopyrrolidin-1-yl)propyl-[7-[3-(2,5-dioxopyrrolidin-1-yl)propyl-dimethylazaniumyl]heptyl]-dimethylazanium |
Molecular weight | 466.667 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 0.9 |
Synonyms | N,N'-(1,7-Heptanediyl)bis[[3-(2,5-dioxopyrrolidin-1-yl)propyl]dimethylaminium] |
Inchi Key | JDYUFXPBIIOMLI-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 44279565 |
ChEMBL | CHEMBL31385 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
148617 | Muscarinic acetylcholine receptor M2 | P06199 | CHRM2 | Sus scrofa (Pig) | 466 |
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