N'-[(4-chlorophenyl)methyl]-N,N-dimethyl-N'-(2-pyridinyl)ethane-1,2-diamine

ICKFFNBDFNZJSX-UHFFFAOYSA-N CHEBI:94767 0 Reactome links 4 studies
4 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ICKFFNBDFNZJSX-UHFFFAOYSA-N
IUPAC name
Preferred name
N'-[(4-chlorophenyl)methyl]-N,N-dimethyl-N'-(2-pyridinyl)ethane-1,2-diamine
INN name
Synonym
halopyramine
ChEBI
CHEBI:94767

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles