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Name | CHEMBL406431 |
---|---|
Molecular formula | C39H52Br2N4O4 |
IUPAC name | [2,2-dimethyl-3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]-[6-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl-dimethylazaniumyl]hexyl]-dimethylazanium;dibromide |
Molecular weight | 800.677 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | N/A |
Inchi Key | GHBMNBUQVANRHL-UHFFFAOYSA-L |
Inchi ID | InChI=1S/C39H52N4O4.2BrH/c1-28-19-20-30-33(25-28)38(47)41(35(30)44)26-39(2,3)27-43(6,7)23-11-9-8-10-22-42(4,5)24-14-21-40-36(45)31-17-12-15-29-16-13-18-32(34(29)31)37(40)46;;/h12-13,15-20,25H,8-11,14,21-24,26-27H2,1-7H3;2*1H/q+2;;/p-2 |
PubChem CID | 11115441 |
ChEMBL | CHEMBL406431 |
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 |
---|---|---|---|---|---|
96301 | Muscarinic acetylcholine receptor M2 | P06199 | CHRM2 | Sus scrofa (Pig) | 466 |
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