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Name | CHEMBL285811 |
---|---|
Molecular formula | C33H46N4O4+2 |
IUPAC name | 6-[dimethyl-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]azaniumyl]hexyl-[3-(1,3-dioxoisoindol-2-yl)propyl]-dimethylazanium |
Molecular weight | 562.755 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.2 |
Synonyms | N/A |
Inchi Key | FTKMELWZVZBZRX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C33H46N4O4/c1-25-16-17-28-29(24-25)33(41)35(32(28)40)19-13-23-37(4,5)21-11-7-6-10-20-36(2,3)22-12-18-34-30(38)26-14-8-9-15-27(26)31(34)39/h8-9,14-17,24H,6-7,10-13,18-23H2,1-5H3/q+2 |
PubChem CID | 44265563 |
ChEMBL | CHEMBL285811 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
86826 | Muscarinic acetylcholine receptor M2 | P08172 | CHRM2 | Homo sapiens (Human) | 466 |
86827 | Muscarinic acetylcholine receptor M2 | P06199 | CHRM2 | Sus scrofa (Pig) | 466 |
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