General Information of Drug (ID: DMWH7NQ)

Drug Name
Alprostadil Drug Info
Synonyms
Prostaglandin E1; alprostadil; 745-65-3; PGE1; Muse; Edex; Caverject; Prostin VR; Alprostadilum; Femprox; Befar; Vitaros; Prostandin; Liprostin; PGE-1; Prink (TN); Befar (TN); Prostavasin; Vasaprostan; MR-256; Minprog; UNII-F5TD010360; Alprostadil(Caverject); CHEMBL495; (11alpha,13E,15S)-11,15-dihydroxy-9-oxoprost-13-en-1-oic acid; Prostivas; Lipoprost; 11alpha,15alpha-Dihydroxy-9-oxo-13-trans-prostenoic acid; (13E)-(15S)-11alpha,15-Dihydroxy-9-oxoprost-13-enoate; FemLife; RayVa; Sugiran; Viridal; MR 256; PGE1 Oligomer; BML1-F06; Caverject (TN); Edex (TN); HEI-507; Muse (TN); Prostin VR pediatric (TN); U-10136; Alprostadil (JP15/USP/INN); Prost-13-en-1-oic acid, 11,15-dihydroxy-9-oxo-, (11alpha,13E,15S)-, homopolymer; (11alpha,13E,15S)-11,15-Dihydroxy-9-oxoprost-13-enoic acid; (13E,15S)-11alpha,15-dihydroxy-9-oxoprost-13-en-1-oic acid; 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid; Lipo-alprostadil
Indication
Disease Entry ICD 11 Status REF
Aorta coarctation Approved [1]
Diabetic foot ulcer BD54 Approved [2]
Erectile dysfunction HA01.1 Approved [3]
Pulmonary hypertension BB01 Approved [1]
Tetralogy of fallot Approved [1]
Therapeutic Class
Vasodilator Agents
Cross-matching ID
PubChem CID
5280723
ChEBI ID
CHEBI:15544
CAS Number
745-65-3
TTD ID
D0I4DQ
VARIDT ID
DR00210
INTEDE ID
DR1923
ACDINA ID
D00828

Full List of Drug Formulations Containing This Drug

Alprostadil 0.01mg/vial injectable
Company Formulation ID FDA Description
Pfizer F23614 Alpha Cyclodextrin; Lactose; Sodium Citrate; Benzyl Alcohol; Hydrochloric Acid; Sodium Hydroxide
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Alprostadil 0.005mg/vial injectable
Company Formulation ID FDA Description
Auxilium Pharmaceuticals F23615 Sodium Chloride; -Cyclodextrin; Lactose
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References

1 Alprostadil FDA Label
2 Emerging drugs for diabetic foot ulcers. Expert Opin Emerg Drugs. 2006 Nov;11(4):709-24.
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: 1882).