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Name | CHEMBL590603 |
---|---|
Molecular formula | C29H26Br2Cl4N4O2 |
IUPAC name | (E)-N-[(2,6-dichlorophenyl)methoxy]-1-[1-[3-[4-[(E)-(2,6-dichlorophenyl)methoxyiminomethyl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-4-yl]methanimine;dibromide |
Molecular weight | 764.161 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | N/A |
Inchi Key | AZDRQTFJLLPWHF-QVTHAZQSSA-L |
Inchi ID | InChI=1S/C29H26Cl4N4O2.2BrH/c30-26-4-1-5-27(31)24(26)20-38-34-18-22-8-14-36(15-9-22)12-3-13-37-16-10-23(11-17-37)19-35-39-21-25-28(32)6-2-7-29(25)33;;/h1-2,4-11,14-19H,3,12-13,20-21H2;2*1H/q+2;;/p-2/b34-18+,35-19+;; |
PubChem CID | 10101669 |
ChEMBL | CHEMBL590603 |
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 |
---|---|---|---|---|---|
18057 | Muscarinic acetylcholine receptor M2 | P06199 | CHRM2 | Sus scrofa (Pig) | 466 |
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