Discuss This Drug

Prazepam

CHEBI:CHEBI_8362

Chemical Information

Molecular Formula
C19H17ClN2O
Molecular Mass
324.805
Charge
0
SMILES
Clc1ccc2N(CC3CC3)C(=O)CN=C(c3ccccc3)c2c1
InChI
InChI=1S/C19H17ClN2O/c20-15-8-9-17-16(10-15)19(14-4-2-1-3-5-14)21-11-18(23)22(17)12-13-6-7-13/h1-5,8-10,13H,6-7,11-12H2
InChIKey
MWQCHHACWWAQLJ-UHFFFAOYSA-N

Alternative Names

  • prazene
  • Prazepam
  • sedapran
  • trepidan
  • verstran

Treatment Applications

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
8627
oboInOwl#hasDbXref
KEGG:D00470
core#notation
CHEBI:8362

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
8627
oboInOwl#hasDbXref
KEGG:D00470
oboInOwl#id
CHEBI:8362
core#notation
CHEBI:8362
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#range
https://w3id.org/def/predibionto#has_drug_113606
rdf-schema#domain
https://w3id.org/def/predibionto#has_side_effect36580
owl#annotatedSource
t307509
owl#someValuesFrom
t911095