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Name | CHEMBL1202152 |
---|---|
Molecular formula | C19H25Br2Cl2N3O |
IUPAC name | 3-[4-[(E)-(2,6-dichlorophenyl)methoxyiminomethyl]pyridin-1-ium-1-yl]propyl-trimethylazanium;dibromide |
Molecular weight | 542.137 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | N/A |
Inchi Key | ARZDFCDMGLGYPJ-JYFUHLDJSA-L |
Inchi ID | InChI=1S/C19H25Cl2N3O.2BrH/c1-24(2,3)13-5-10-23-11-8-16(9-12-23)14-22-25-15-17-18(20)6-4-7-19(17)21;;/h4,6-9,11-12,14H,5,10,13,15H2,1-3H3;2*1H/q+2;;/p-2/b22-14+;; |
PubChem CID | 10007509 |
ChEMBL | CHEMBL1202152 |
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 |
---|---|---|---|---|---|
12931 | Muscarinic acetylcholine receptor M2 | P06199 | CHRM2 | Sus scrofa (Pig) | 466 |
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