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Febantel

CHEBI:CHEBI_189104

Chemical Information

Molecular Formula
C20H22N4O6S
Molecular Mass
446.480
Charge
0
SMILES
S(C1=CC(NC(=O)COC)=C(N=C(NC(OC)=O)NC(OC)=O)C=C1)C2=CC=CC=C2
InChI
InChI=1S/C20H22N4O6S/c1-28-12-17(25)21-16-11-14(31-13-7-5-4-6-8-13)9-10-15(16)22-18(23-19(26)29-2)24-20(27)30-3/h4-11H,12H2,1-3H3,(H,21,25)(H2,22,23,24,26,27)
InChIKey
HMCCXLBXIJMERM-UHFFFAOYSA-N

Alternative Names

  • methyl N-[N'-[2-[(2-methoxyacetyl)amino]-4-phenylsulanylphenyl]-N-methoxycarbonylcarbamimidoyl]carbamate

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
24805
oboInOwl#hasDbXref
KEGG:D04135
core#notation
CHEBI:189104

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
24805
oboInOwl#hasDbXref
KEGG:D04135
oboInOwl#id
CHEBI:189104
core#notation
CHEBI:189104
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#range
https://w3id.org/def/predibionto#has_drug_105625
owl#annotatedSource
t144294
owl#someValuesFrom
t1034826