Summary

Name N-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]-6-quinazolinyl]-2-propenamide
Synonyms
IUPAC
Formula C24H18ClFN4O2
PRIMARY ID
(Read more)
CHEBI:91467
Type chemical
Relations 2

Viewer

Relations

Regulator Mechanism target score
+ down-regulates img/direct_inhibition.png chemical inhibition EGFR 0.8
Publications: 1 Organism: Homo Sapiens
+ down-regulates img/direct_inhibition.png chemical inhibition ERBB4 0.8
Publications: 1 Organism: Homo Sapiens