dopexamine

CHEBI:CHEBI_135507

Chemical Information

Molecular Formula
C22H32N2O2
Molecular Mass
356.503
Charge
0
SMILES
C(CNCCCCCCNCCC1=CC=CC=C1)C2=CC(O)=C(C=C2)O
InChI
InChI=1S/C22H32N2O2/c25-21-11-10-20(18-22(21)26)13-17-24-15-7-2-1-6-14-23-16-12-19-8-4-3-5-9-19/h3-5,8-11,18,23-26H,1-2,6-7,12-17H2
InChIKey
RYBJORHCUPVNMB-UHFFFAOYSA-N

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
23638
oboInOwl#hasDbXref
HMDB:HMDB0041882
core#notation
CHEBI:135507

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
23638
oboInOwl#hasDbXref
HMDB:HMDB0041882
oboInOwl#id
CHEBI:135507
core#notation
CHEBI:135507
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#2_STAR
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
rdf-schema#domain
https://w3id.org/def/predibionto#has_side_effect3520
owl#annotatedSource
t104478
owl#someValuesFrom
t568895