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Name | CHEMBL126332 |
---|---|
Molecular formula | C15H25N3O2S |
IUPAC name | 3-(1-azabicyclo[2.2.2]octan-3-yloxy)-4-hexoxy-1,2,5-thiadiazole |
Molecular weight | 311.444 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | BDBM50062584 L017456 3-(4-Hexyloxy-[1,2,5]thiadiazol-3-yloxy)-1-aza-bicyclo[2.2.2]octane |
Inchi Key | AZVUMUFNNDXLDJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H25N3O2S/c1-2-3-4-5-10-19-14-15(17-21-16-14)20-13-11-18-8-6-12(13)7-9-18/h12-13H,2-11H2,1H3 |
PubChem CID | 44214356 |
ChEMBL | CHEMBL126332 |
IUPHAR | N/A |
BindingDB | 50062584 |
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 |
---|---|---|---|---|---|
18523 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
18524 | Muscarinic acetylcholine receptor M1 | P11229 | CHRM1 | Homo sapiens (Human) | 460 |
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