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Name | CHEMBL165814 |
---|---|
Molecular formula | C30H40Br2N4O4 |
IUPAC name | 3-(1,3-dioxoisoindol-2-yl)propyl-[4-[3-(1,3-dioxoisoindol-2-yl)propyl-dimethylazaniumyl]butyl]-dimethylazanium;dibromide |
Molecular weight | 680.482 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | N/A |
Inchi Key | AMHYJYYXMWOKQB-UHFFFAOYSA-L |
Inchi ID | InChI=1S/C30H40N4O4.2BrH/c1-33(2,21-11-17-31-27(35)23-13-5-6-14-24(23)28(31)36)19-9-10-20-34(3,4)22-12-18-32-29(37)25-15-7-8-16-26(25)30(32)38;;/h5-8,13-16H,9-12,17-22H2,1-4H3;2*1H/q+2;;/p-2 |
PubChem CID | 10770827 |
ChEMBL | CHEMBL165814 |
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 |
---|---|---|---|---|---|
8906 | Muscarinic acetylcholine receptor M2 | P06199 | CHRM2 | Sus scrofa (Pig) | 466 |
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