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Name | CHEMBL31533 |
---|---|
Molecular formula | C19H29N2O3+ |
IUPAC name | 3-(1,3-dioxoisoindol-2-yl)propyl-(6-hydroxyhexyl)-dimethylazanium |
Molecular weight | 333.452 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | N/A |
Inchi Key | AANUETUASYUMLM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H29N2O3/c1-21(2,13-7-3-4-8-15-22)14-9-12-20-18(23)16-10-5-6-11-17(16)19(20)24/h5-6,10-11,22H,3-4,7-9,12-15H2,1-2H3/q+1 |
PubChem CID | 44279153 |
ChEMBL | CHEMBL31533 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
363 | Muscarinic acetylcholine receptor M2 | P06199 | CHRM2 | Sus scrofa (Pig) | 466 |
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