Discuss This Drug

ozenoxacin

CHEBI:CHEBI_136050

Chemical Information

Molecular Formula
C21H21N3O3
Molecular Mass
363.411
Charge
0
SMILES
C1(=C(C=CC2=C1N(C=C(C2=O)C(O)=O)C3CC3)C=4C=NC(=C(C4)C)NC)C
InChI
InChI=1S/C21H21N3O3/c1-11-8-13(9-23-20(11)22-3)15-6-7-16-18(12(15)2)24(14-4-5-14)10-17(19(16)25)21(26)27/h6-10,14H,4-5H2,1-3H3,(H,22,23)(H,26,27)
InChIKey
XPIJWUTXQAGSLK-UHFFFAOYSA-N

Alternative Names

  • T 3912
  • T-3912
  • zebiax

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
1994739
oboInOwl#hasDbXref
Drug_Central:5058
core#notation
CHEBI:136050

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
1994739
oboInOwl#hasDbXref
Drug_Central:5058
oboInOwl#id
CHEBI:136050
core#notation
CHEBI:136050
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#2_STAR
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
has_treatment
http://purl.obolibrary.org/obo/DOID_0050413
rdf-schema#domain
https://w3id.org/def/predibionto#has_side_effect5144
owl#annotatedSource
t108912
owl#someValuesFrom
t3233154