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Name | CHEMBL8721 |
---|---|
Molecular formula | C41H56Br2N4O4 |
IUPAC name | [2,2-dimethyl-3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]-[6-[[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)-2,2-dimethylpropyl]-dimethylazaniumyl]hexyl]-dimethylazanium;dibromide |
Molecular weight | 828.731 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | N/A |
Inchi Key | ILMMQBBWFPQYOX-UHFFFAOYSA-L |
Inchi ID | InChI=1S/C41H56N4O4.2BrH/c1-29-20-21-31-34(24-29)39(49)42(36(31)46)25-40(2,3)27-44(6,7)22-12-10-11-13-23-45(8,9)28-41(4,5)26-43-37(47)32-18-14-16-30-17-15-19-33(35(30)32)38(43)48;;/h14-21,24H,10-13,22-23,25-28H2,1-9H3;2*1H/q+2;;/p-2 |
PubChem CID | 11007356 |
ChEMBL | CHEMBL8721 |
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 |
---|---|---|---|---|---|
136117 | Muscarinic acetylcholine receptor M2 | P06199 | CHRM2 | Sus scrofa (Pig) | 466 |
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