Details of the Drug Formulations

General Information of Drug (ID: DM0E6S3)

Drug Name
Suvorexant Drug Info
Synonyms
Suvorexant; 1030377-33-3; MK-4305; BELSOMRA; MK 4305; MK4305; UNII-081L192FO9; Suvorexant (MK-4305); [(7R)-4-(5-Chloro-1,3-benzoxazol-2-yl)-7-methyl-1,4-diazepan-1-yl][5-methyl-2-(2H-1,2,3-triazol-2-yl)phenyl]methanone; (R)-(4-(5-Chlorobenzo[d]oxazol-2-yl)-7-methyl-1,4-diazepan-1-yl)(5-methyl-2-(2H-1,2,3-triazol-2-yl)phenyl)methanone; CHEMBL1083659; CHEBI:82698; 081L192FO9; C23H23ClN6O2; ((7R)-4-(5-Chloro-1,3-benzoxazol-2-yl)-7-methyl-1,4-diazepan-1-yl)(5-methyl-2-(2H-1,2,3-triazol-2-yl)phenyl)methanone
Indication
Disease Entry ICD 11 Status REF
Insomnia 7A00-7A0Z Approved [1]
Cross-matching ID
PubChem CID
24965990
ChEBI ID
CHEBI:82698
CAS Number
1030377-33-3
TTD ID
D00OVU
VARIDT ID
DR00487
INTEDE ID
DR1521
ACDINA ID
D00647

Full List of Drug Formulations Containing This Drug

Suvorexant 10 mg tablet
Company Formulation ID FDA Description
Merck Sharp & Dohme F20572 Lactose monohydrate; Fd&c blue no. 1; Magnesium stearate; Ferric oxide yellow; Titanium dioxide; Triacetin; Croscarmellose sodium; Cellulose, microcrystalline; Copovidone k25-31; Hypromelloses
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Suvorexant 5 mg tablet
Company Formulation ID FDA Description
Merck Sharp & Dohme F20575 Lactose monohydrate; Magnesium stearate; Ferric oxide yellow; Ferrosoferric oxide; Titanium dioxide; Triacetin; Croscarmellose sodium; Cellulose, microcrystalline; Copovidone k25-31; Hypromelloses
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Suvorexant 15 mg tablet
Company Formulation ID FDA Description
Merck Sharp & Dohme F20573 Lactose monohydrate; Magnesium stearate; Titanium dioxide; Triacetin; Croscarmellose sodium; Cellulose, microcrystalline; Copovidone k25-31; Hypromelloses
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Suvorexant 20 mg tablet
Company Formulation ID FDA Description
Merck Sharp & Dohme F20574 Lactose monohydrate; Magnesium stearate; Titanium dioxide; Triacetin; Croscarmellose sodium; Cellulose, microcrystalline; Copovidone k25-31; Hypromelloses
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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: 2890).