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pimobendan

CHEBI:CHEBI_32003

Chemical Information

Molecular Formula
C19H18N4O2
Molecular Mass
334.37198
Charge
0
SMILES
COc1ccc(cc1)-c1nc2cc(ccc2[nH]1)C1=NNC(=O)CC1C
InChI
InChI=1S/C19H18N4O2/c1-11-9-17(24)22-23-18(11)13-5-8-15-16(10-13)21-19(20-15)12-3-6-14(25-2)7-4-12/h3-8,10-11H,9H2,1-2H3,(H,20,21)(H,22,24)
InChIKey
GLBJJMFZWDBELO-UHFFFAOYSA-N

Alternative Names

  • 6-[2-(4-methoxyphenyl)-1H-benzimidazol-5-yl]-5-methyl-4,5-dihydropyridazin-3(2H)-one
  • Acardi
  • dl-Pimobendan
  • pimobendan
  • pimobendane
  • pimobendanum

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
1110783
oboInOwl#hasDbXref
VSDB:1890
core#notation
CHEBI:32003

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

rdf-schema#domain
https://w3id.org/def/predibionto#has_side_effect18247
owl#annotatedSource
t183861
owl#someValuesFrom
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oboInOwl#hasOBONamespace
chebi_ontology
DRON_00010000
1110783
oboInOwl#hasDbXref
VSDB:1890
oboInOwl#id
CHEBI:32003
core#notation
CHEBI:32003
RO_0000087
http://purl.obolibrary.org/obo/CHEBI_50218
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class