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pramiverine

CHEBI:CHEBI_135226

Chemical Information

Molecular Formula
C21H27N
Molecular Mass
293.447
Charge
0
SMILES
C1CC(CCC1NC(C)C)(C2=CC=CC=C2)C=3C=CC=CC3
InChI
InChI=1S/C21H27N/c1-17(2)22-20-13-15-21(16-14-20,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,17,20,22H,13-16H2,1-2H3
InChIKey
SBEOBYJLAQKTQX-UHFFFAOYSA-N

Alternative Names

  • pramiverin
  • propaminodiphen

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
190433
oboInOwl#hasDbXref
Drug_Central:2235
core#notation
CHEBI:135226

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
190433
oboInOwl#hasDbXref
Drug_Central:2235
oboInOwl#id
CHEBI:135226
core#notation
CHEBI:135226
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#2_STAR
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
owl#annotatedSource
t104862
owl#someValuesFrom
t753007