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Name | CHEMBL168760 |
---|---|
Molecular formula | C31H42N4O4+2 |
IUPAC name | 3-(1,3-dioxoisoindol-2-yl)propyl-[5-[3-(1,3-dioxoisoindol-2-yl)propyl-dimethylazaniumyl]pentyl]-dimethylazanium |
Molecular weight | 534.701 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | Bis-{3-(1,3-dioxo-2,3-dihydro-1H-2-isoindolyl)propyl(trimethyl)ammonium}propane; dibromide CHEMBL286892 Pentamethylenebis[(3-phthalimidylpropyl)dimethylaminium] BDBM50074555 |
Inchi Key | JETOCZPMQILAAM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H42N4O4/c1-34(2,22-12-18-32-28(36)24-14-6-7-15-25(24)29(32)37)20-10-5-11-21-35(3,4)23-13-19-33-30(38)26-16-8-9-17-27(26)31(33)39/h6-9,14-17H,5,10-13,18-23H2,1-4H3/q+2 |
PubChem CID | 10699850 |
ChEMBL | CHEMBL286892 |
IUPHAR | N/A |
BindingDB | 50074555 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
149156 | Muscarinic acetylcholine receptor M2 | P06199 | CHRM2 | Sus scrofa (Pig) | 466 |
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