Details of the Drug Formulations

General Information of Drug (ID: DMOMBJW)

Drug Name
Moricizine Drug Info
Synonyms
Moracizin; Moracizina; Moracizine; Moracizinum; Moricizine [USAN]; G 214; EN-313; Moracizina [INN-Spanish]; Moracizine (INN); Moracizinum [INN-Latin]; Moricizine (USAN); Ethyl 10-(3-morpholinopropionyl)phenothiazine-2-carbamate; Ethyl 10-(beta-N-morpholinylpropionyl)phenothiazine-2-carbamate; Ethyl N-[10-(3-morpholin-4-ylpropanoyl)phenothiazin-2-yl]carbamate; Phenothiazine-2-carbamic acid, 10-(3-morpholinopropionyl)-, ethyl ester; Ethyl [10-(3-morpholin-4-ylpropanoyl)-10H-phenothiazin-2-yl]carbamate; Ethyl {10-[3-(morpholin-4-yl)propanoyl]-10H-phenothiazin-2-yl}carbamate; Ethyl N-{10-[3-(morpholin-4-yl)propanoyl]-10H-phenothiazin-2-yl}carbamate; Ethyl (10-(3-(4-morpholinyl)-1-oxopropyl)-10H-phenothiazin-2-yl)carbamate; Carbamic acid, (10-(3-(4-morpholinyl)-1-oxopropyl)-10H-phenothiazin-2-yl)-, ethyl ester
Indication
Disease Entry ICD 11 Status REF
Arrhythmia BC9Z Approved [1]
Long QT syndrome BC65.0 Approved [2]
Heart arrhythmia BC65 Withdrawn from market [3]
Therapeutic Class
Antiarrhythmic Agents
Cross-matching ID
PubChem CID
34633
ChEBI ID
CHEBI:6997
CAS Number
31883-05-3
TTD ID
D04VPA
ACDINA ID
D00446

Full List of Drug Formulations Containing This Drug

Moricizine 200 mg tablet
Company Formulation ID FDA Description
Shire F14474 Lactose; Magnesium stearate; Dyes; Microcrystalline cellulose; Sodium starch glycolate
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Moricizine 250 mg tablet
Company Formulation ID FDA Description
Shire F14475 Lactose; Magnesium stearate; Dyes; Microcrystalline cellulose; Sodium starch glycolate
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Moricizine 300 mg tablet
Company Formulation ID FDA Description
Shire F14476 Lactose; Magnesium stearate; Dyes; Microcrystalline cellulose; Sodium starch glycolate
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References

1 Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services. 2015
2 Moricizine FDA Label
3 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7244).