Trade Names: | |
Synonyms: | |
Status: | Approved (2012) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
ATC: | R03BB05 |
UNII: | UQW7UF9N91 |
Parent Compound: | ACLIDINIUM |
InChI Key | XLAKJQPTOJHYDR-QTQXQZBYSA-M |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C26H30BrNO4S2 |
Molecular Weight | 564.57 |
AlogP | 4.67 |
Hydrogen Bond Acceptor | 6.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 9.0 |
Polar Surface Area | 55.76 |
Molecular species | NEUTRAL |
Aromatic Rings | 3.0 |
Heavy Atoms | 33.0 |
Action | Mechanism of Action | Reference |
---|---|---|
ANTAGONIST | Muscarinic acetylcholine receptor M3 antagonist | Expert |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Membrane receptor
Family A G protein-coupled receptor
Small molecule receptor (family A GPCR)
Monoamine receptor
Acetylcholine receptor
|
- | 0-0 | - | 0-0 | - |
Resources | Reference |
---|---|
ChEBI | 65344 |
ChEMBL | CHEMBL551466 |
EPA CompTox | DTXSID30185854 |
FDA SRS | UQW7UF9N91 |
PubChem | 11519741 |
SureChEMBL | SCHEMBL72694 |