| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1992) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| ATC: | M03AC10 |
| UNII: | 600ZG213C3 |
| Parent Compound: | MIVACURIUM |
Structure
| InChI Key | WMSYWJSZGVOIJW-ONUALHDOSA-L |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C58H80Cl2N2O14 |
| Molecular Weight | 1100.18 |
| AlogP | None |
| Hydrogen Bond Acceptor | None |
| Hydrogen Bond Donor | None |
| Number of Rotational Bond | None |
| Polar Surface Area | None |
| Molecular species | None |
| Aromatic Rings | None |
| Heavy Atoms | None |
Pharmacology
| Action | Mechanism of Action | Reference |
|---|---|---|
| ANTAGONIST | Muscle-type nicotinic acetylcholine receptor antagonist |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Enzyme
Transferase
|
- | - | - | - | 14.35 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Liver Diseases | 2 | D008107 | ClinicalTrials |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 6959 |
| ChEMBL | CHEMBL984 |
| EPA CompTox | DTXSID5046649 |
| FDA SRS | 600ZG213C3 |
| PubChem | 5281080 |
| SureChEMBL | SCHEMBL41232 |
CONTENTS