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Quazepam

CHEBI:CHEBI_8694

Chemical Information

Molecular Formula
C17H11ClF4N2S
Molecular Mass
386.796
Charge
0
SMILES
Fc1ccccc1C1=NCC(=S)N(CC(F)(F)F)c2ccc(Cl)cc12
InChI
InChI=1S/C17H11ClF4N2S/c18-10-5-6-14-12(7-10)16(11-3-1-2-4-13(11)19)23-8-15(25)24(14)9-17(20,21)22/h1-7H,8-9H2
InChIKey
IKMPWMZBZSAONZ-UHFFFAOYSA-N

Alternative Names

  • prosedar
  • Quazepam
  • quazium
  • Sch 16134
  • Sch-16134

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

DRON_00010000
35185
oboInOwl#hasDbXref
KEGG:D00457
core#notation
CHEBI:8694

Additional References

🔍 Click on any linked disease name to learn more about the conditions this medication is used to treat, or explore related drug classifications for more information about similar medications.

Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
DRON_00010000
35185
oboInOwl#hasDbXref
KEGG:D00457
oboInOwl#id
CHEBI:8694
core#notation
CHEBI:8694
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#2_STAR
BFO_0000053
http://purl.obolibrary.org/obo/DRON_00000072
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
rdf-schema#domain
https://w3id.org/def/predibionto#has_side_effect37399
owl#annotatedSource
t314250
owl#someValuesFrom
t701504