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Name | CHEMBL171215 |
---|---|
Molecular formula | C24H26BrN3O4 |
IUPAC name | bis[3-(1,3-dioxoisoindol-2-yl)propyl]-dimethylazanium;bromide |
Molecular weight | 500.393 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | N/A |
Inchi Key | JSYHCFDESCZONT-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C24H26N3O4.BrH/c1-27(2,15-7-13-25-21(28)17-9-3-4-10-18(17)22(25)29)16-8-14-26-23(30)19-11-5-6-12-20(19)24(26)31;/h3-6,9-12H,7-8,13-16H2,1-2H3;1H/q+1;/p-1 |
PubChem CID | 10767690 |
ChEMBL | CHEMBL171215 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
159180 | Muscarinic acetylcholine receptor M2 | P06199 | CHRM2 | Sus scrofa (Pig) | 466 |
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