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Name | CHEMBL1202149 |
---|---|
Molecular formula | C22H23Cl2N3O+2 |
IUPAC name | (E)-N-[(2,6-dichlorophenyl)methoxy]-1-[1-[3-(4-methylpyridin-1-ium-1-yl)propyl]pyridin-1-ium-4-yl]methanimine |
Molecular weight | 416.346 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 5.1 |
Synonyms | BDBM50368860 CHEMBL284370 |
Inchi Key | CWDVANWXHYFGIK-PCLIKHOPSA-N |
Inchi ID | InChI=1S/C22H23Cl2N3O/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/q+2/b25-16+ |
PubChem CID | 10438106 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50368860 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
52013 | Muscarinic acetylcholine receptor M2 | P06199 | CHRM2 | Sus scrofa (Pig) | 466 |
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