| Trade Names: | |
| Synonyms: | |
| Status: | Approved (2000) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| UNII: | P81Q6V85NP |
| Parent Compound: | CEVIMELINE |
Structure
| InChI Key | JKJRNPOQQPBPOV-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C10H20ClNO2S |
| Molecular Weight | 253.79 |
| AlogP | 1.56 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 0.0 |
| Polar Surface Area | 12.47 |
| Molecular species | BASE |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 13.0 |
Pharmacology
| Action | Mechanism of Action | Reference |
|---|---|---|
| AGONIST | Muscarinic acetylcholine receptor M1 agonist |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Enzyme
Transferase
|
- | - | - | - | 2.284 |
Indications
Related Entries
Scaffolds
Adverse Reactions
System Organ Classification (SOC)
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL2218917 |
| FDA SRS | P81Q6V85NP |
| PubChem | 66577068 |
| SureChEMBL | SCHEMBL1994902 |
CONTENTS