Details of the Drug Formulations

General Information of Drug (ID: DMQ4HIN)

Drug Name
Cabergoline Drug Info
Synonyms
Cabaser; Cabaseril; Cabergolina; Cabergolinum; Dostinex; Galastop; Sogilen; Cabergolina [Spanish]; Cabergolinum [Latin]; CG-101; Cabaser (TN); Dostinex (TN); FCE-21336; Cabergoline [USAN:BAN:INN]; Cabergoline (JAN/USAN/INN); (8R)-6-allyl-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)ergoline-8-carboxamide; (8beta)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-6-(prop-2-en-1-yl)ergoline-8-carboxamide; (8beta)-N-[3-(dimethylamino)propyl]-N-[(ethylamino)carbonyl]-6-(2-propenyl)-ergoline-8-carboxamide; (8beta)-N-[3-(dimethylamino)propyl]-N-[(ethylamino)carbonyl]-6-prop-2-en-1-ylergoline-8-carboxamide; 1-((6-Allylergolin-8beta-yl)carbonyl)-1-(3-(dimethylamino)propyl)-3-ethylurea; 1-[(6-allylergoline-8beta-yl)carbonyl]-1-[3-(dimethylamino)propyl]-3-ethylurea; 1-ethyl-2-(3'-dimethylaminopropyl)-3-(6'-allylergoline-8'-beta-carbonyl)urea diphosphate; 1-ethyl-3-(3'-dimethylamionpropyl)-2-(6'-allylergoline-8'beta-carbonyl)urea
Indication
Disease Entry ICD 11 Status REF
Hyperprolactinaemia 5A60.1 Approved [1]
Therapeutic Class
Anticancer Agents
Cross-matching ID
PubChem CID
54746
ChEBI ID
CHEBI:3286
CAS Number
81409-90-7
TTD ID
D04EGX
VARIDT ID
DR00069
INTEDE ID
DR0253
ACDINA ID
D00086

Full List of Drug Formulations Containing This Drug

Cabergoline 0.5 mg tablet
Company Formulation ID FDA Description
Mylan Pharamceuticals F03076 Anhydrous lactose; Magnesium stearate; Leucine
Apotex F03080 Lactose; Magnesium stearate; Leucine
Avera McKennan Hospital; Teva Pharmaceuticals F03077 Anhydrous lactose; Leucine
Cobalt Laboratories F03079 Lactose monohydrate; Leucine
Greenstone F03081 Lactose, unspecified form; Leucine
Greenstone F03082 Lactose; Leucine
Par Pharmaceutical F03078 Magnesium stearate; Citric acid monohydrate; Croscarmellose sodium; Cellulose, microcrystalline
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⏷ Show the Full List of 7 Formulation(s)

References

1 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: 37).