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Name | CHEMBL33656 |
---|---|
Molecular formula | C23H24Cl2N4O2+2 |
IUPAC name | (E)-1-[1-[3-[4-[(E)-(2,6-dichlorophenyl)methoxyiminomethyl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-4-yl]-N-methoxymethanimine |
Molecular weight | 459.371 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.8 |
Synonyms | BDBM50041518 4-((E)-{[(2,6-dichlorobenzyl)oxy]imino}methyl)-1-propyl-3yl-(4-(Methoxyimino-methyl)-pyridinium)pyridinium |
Inchi Key | IBRSSKUPVHTLLN-CTVDDJEBSA-N |
Inchi ID | InChI=1S/C23H24Cl2N4O2/c1-30-26-16-19-6-12-28(13-7-19)10-3-11-29-14-8-20(9-15-29)17-27-31-18-21-22(24)4-2-5-23(21)25/h2,4-9,12-17H,3,10-11,18H2,1H3/q+2/b26-16+,27-17+ |
PubChem CID | 10077592 |
ChEMBL | CHEMBL33656 |
IUPHAR | N/A |
BindingDB | 50041518 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
129370 | Muscarinic acetylcholine receptor M2 | P06199 | CHRM2 | Sus scrofa (Pig) | 466 |
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