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Name | CHEMBL275988 |
---|---|
Molecular formula | C30H42Br2N6O4 |
IUPAC name | 3-(1,3-dioxoisoindol-2-yl)propyl-[6-[3-(5,7-dioxopyrrolo[3,4-b]pyrazin-6-yl)propyl-dimethylazaniumyl]hexyl]-dimethylazanium;dibromide |
Molecular weight | 710.512 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | N/A |
Inchi Key | GKRYJGINNGBFGV-UHFFFAOYSA-L |
Inchi ID | InChI=1S/C30H42N6O4.2BrH/c1-35(2,21-11-17-33-27(37)23-13-7-8-14-24(23)28(33)38)19-9-5-6-10-20-36(3,4)22-12-18-34-29(39)25-26(30(34)40)32-16-15-31-25;;/h7-8,13-16H,5-6,9-12,17-22H2,1-4H3;2*1H/q+2;;/p-2 |
PubChem CID | 10985388 |
ChEMBL | CHEMBL275988 |
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 |
---|---|---|---|---|---|
98914 | Muscarinic acetylcholine receptor M2 | P06199 | CHRM2 | Sus scrofa (Pig) | 466 |
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