pimobendan

6-[2-(4-methoxyphenyl)-1H-benzimidazol-5-yl]-5-methyl-4,5-dihydropyridazin-3(2H)-one

GLBJJMFZWDBELO-UHFFFAOYSA-N CHEBI:32003 0 Reactome links 3 studies

3 Observed studies

4 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: GLBJJMFZWDBELO-UHFFFAOYSA-N
InChI Key: GLBJJMFZWDBELO-UHFFFAOYSA-N
IUPAC name: 6-[2-(4-methoxyphenyl)-1H-benzimidazol-5-yl]-5-methyl-4,5-dihydropyridazin-3(2H)-one
Preferred name: pimobendan
INN name: pimobendan
Synonym: dl-Pimobendan
ChEBI: CHEBI:32003

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles