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Name | CHEMBL269205 |
---|---|
Molecular formula | C36H46Br2N4O4 |
IUPAC name | 3-(1,3-dioxobenzo[f]isoindol-2-yl)propyl-[6-[3-(1,3-dioxoisoindol-2-yl)propyl-dimethylazaniumyl]hexyl]-dimethylazanium;dibromide |
Molecular weight | 758.596 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | N/A |
Inchi Key | BFZBURHQXJMONE-UHFFFAOYSA-L |
Inchi ID | InChI=1S/C36H46N4O4.2BrH/c1-39(2,23-13-19-37-33(41)29-17-9-10-18-30(29)34(37)42)21-11-5-6-12-22-40(3,4)24-14-20-38-35(43)31-25-27-15-7-8-16-28(27)26-32(31)36(38)44;;/h7-10,15-18,25-26H,5-6,11-14,19-24H2,1-4H3;2*1H/q+2;;/p-2 |
PubChem CID | 44265508 |
ChEMBL | CHEMBL269205 |
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 |
---|---|---|---|---|---|
22759 | Muscarinic acetylcholine receptor M2 | P06199 | CHRM2 | Sus scrofa (Pig) | 466 |
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