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Name | CHEMBL68151 |
---|---|
Molecular formula | C38H60Br2N4O4 |
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;dibromide |
Molecular weight | 796.73 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | N/A |
Inchi Key | BDCSKXKBAVAJPW-UHFFFAOYSA-L |
Inchi ID | InChI=1S/C38H60N4O4.2BrH/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;2*1H/q+2;;/p-2 |
PubChem CID | 10629135 |
ChEMBL | CHEMBL68151 |
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 |
---|---|---|---|---|---|
20797 | Muscarinic acetylcholine receptor M2 | P06199 | CHRM2 | Sus scrofa (Pig) | 466 |
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