You can:
Name | CHEMBL68151 |
---|---|
Molecular formula | C38H60N4O4+2 |
IUPAC name | 6-[dimethyl-[3-(3-oxo-1-propan-2-yloxy-1H-isoindol-2-yl)propyl]azaniumyl]hexyl-dimethyl-[3-(3-oxo-1-propan-2-yloxy-1H-isoindol-2-yl)propyl]azanium |
Molecular weight | 636.922 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 5.5 |
Synonyms | CHEMBL30376 BDBM50408909 Hexamethylenebis[[3-(3-isopropoxy-1-oxoisoindoline-2-yl)propyl]dimethylaminium] |
Inchi Key | CSNFZDMXWPEAMV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C38H60N4O4/c1-29(2)45-37-33-21-13-11-19-31(33)35(43)39(37)23-17-27-41(5,6)25-15-9-10-16-26-42(7,8)28-18-24-40-36(44)32-20-12-14-22-34(32)38(40)46-30(3)4/h11-14,19-22,29-30,37-38H,9-10,15-18,23-28H2,1-8H3/q+2 |
PubChem CID | 10629136 |
ChEMBL | CHEMBL30376 |
IUPHAR | N/A |
BindingDB | 50408909 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
49584 | Muscarinic acetylcholine receptor M2 | P06199 | CHRM2 | Sus scrofa (Pig) | 466 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218