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Name | CHEMBL354673 |
---|---|
Molecular formula | C35H34Br2N4O4 |
IUPAC name | 2-[3-[4-[3-[1-[3-(1,3-dioxoisoindol-2-yl)propyl]pyridin-1-ium-4-yl]propyl]pyridin-1-ium-1-yl]propyl]isoindole-1,3-dione;dibromide |
Molecular weight | 734.489 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | N/A |
Inchi Key | HQAAAQDTRDJBLY-UHFFFAOYSA-L |
Inchi ID | InChI=1S/C35H34N4O4.2BrH/c40-32-28-10-1-2-11-29(28)33(41)38(32)20-6-18-36-22-14-26(15-23-36)8-5-9-27-16-24-37(25-17-27)19-7-21-39-34(42)30-12-3-4-13-31(30)35(39)43;;/h1-4,10-17,22-25H,5-9,18-21H2;2*1H/q+2;;/p-2 |
PubChem CID | 10509175 |
ChEMBL | CHEMBL354673 |
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 |
---|---|---|---|---|---|
121189 | Muscarinic acetylcholine receptor M2 | P06199 | CHRM2 | Sus scrofa (Pig) | 466 |
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