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Name | CHEMBL284962 |
---|---|
Molecular formula | C41H52N4O4+2 |
IUPAC name | 3-(15,17-dioxo-16-azatetracyclo[6.6.4.02,7.09,14]octadeca-2,4,6,9,11,13-hexaen-16-yl)propyl-[6-[3-(1,3-dioxoisoindol-2-yl)propyl-dimethylazaniumyl]hexyl]-dimethylazanium |
Molecular weight | 664.891 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 5.2 |
Synonyms | N/A |
Inchi Key | HTJLDWOQNWFICD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C41H52N4O4/c1-44(2,25-13-5-6-14-26-45(3,4)28-16-24-43-39(47)34-21-11-12-22-35(34)40(43)48)27-15-23-42-37(46)29-36-30-17-7-9-19-32(30)38(41(42)49)33-20-10-8-18-31(33)36/h7-12,17-22,36,38H,5-6,13-16,23-29H2,1-4H3/q+2 |
PubChem CID | 44279691 |
ChEMBL | CHEMBL284962 |
IUPHAR | N/A |
BindingDB | N/A |
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. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
123530 | Muscarinic acetylcholine receptor M2 | P06199 | CHRM2 | Sus scrofa (Pig) | 466 |
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