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Name | CHEMBL177732 |
---|---|
Molecular formula | C28H44N4O4+2 |
IUPAC name | 3-(1,3-dioxoisoindol-2-yl)propyl-[6-[3-(2,5-dioxopyrrolidin-1-yl)propyl-dimethylazaniumyl]hexyl]-dimethylazanium |
Molecular weight | 500.684 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 2.1 |
Synonyms | N/A |
Inchi Key | IPZXOCFQBXBFRR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H44N4O4/c1-31(2,21-11-17-29-25(33)15-16-26(29)34)19-9-5-6-10-20-32(3,4)22-12-18-30-27(35)23-13-7-8-14-24(23)28(30)36/h7-8,13-14H,5-6,9-12,15-22H2,1-4H3/q+2 |
PubChem CID | 44340802 |
ChEMBL | CHEMBL177732 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
139097 | Muscarinic acetylcholine receptor M2 | P06199 | CHRM2 | Sus scrofa (Pig) | 466 |
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