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Name | CHEMBL1202149 |
---|---|
Molecular formula | C22H23Br2Cl2N3O |
IUPAC name | (E)-N-[(2,6-dichlorophenyl)methoxy]-1-[1-[3-(4-methylpyridin-1-ium-1-yl)propyl]pyridin-1-ium-4-yl]methanimine;dibromide |
Molecular weight | 576.154 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | N/A |
Inchi Key | CAMZHIZQKYSQPQ-BYEGLACWSA-L |
Inchi ID | InChI=1S/C22H23Cl2N3O.2BrH/c1-18-6-12-26(13-7-18)10-3-11-27-14-8-19(9-15-27)16-25-28-17-20-21(23)4-2-5-22(20)24;;/h2,4-9,12-16H,3,10-11,17H2,1H3;2*1H/q+2;;/p-2/b25-16+;; |
PubChem CID | 10438105 |
ChEMBL | CHEMBL1202149 |
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 |
---|---|---|---|---|---|
37314 | Muscarinic acetylcholine receptor M2 | P06199 | CHRM2 | Sus scrofa (Pig) | 466 |
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