crizotinib

3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]pyridin-2-amine

KTEIFNKAUNYNJU-GFCCVEGCSA-N CHEBI:64310 15 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
15 Reactome pathways

Metabolite details

Identifier
KTEIFNKAUNYNJU-GFCCVEGCSA-N
IUPAC name
3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]pyridin-2-amine
Preferred name
crizotinib
INN name
crizotinib
Synonym
PF 2341066
ChEBI
CHEBI:64310

Reactome pathways

Observed in studies

Observed in differential profiles