chloroxine

5,7-dichloroquinolin-8-ol

WDFKMLRRRCGAKS-UHFFFAOYSA-N CHEBI:59477 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WDFKMLRRRCGAKS-UHFFFAOYSA-N
IUPAC name
5,7-dichloroquinolin-8-ol
Preferred name
chloroxine
INN name
Synonym
CHQ
ChEBI
CHEBI:59477

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles