Summary

Name vandetanib
Synonyms 4-BROMO-2-FLUORO-N-[(4E)-6-METHOXY-7-[(1-METHYLPIPERIDIN-4-YL)METHOXY]QUINAZOLIN-4(1H)-YLIDENE]ANILINE (PDBeChem), vandetanib (KEGG DRUG), Zactima (ChemIDplus), ZD 6474 (ChemIDplus), ZD6474 (ChemIDplus)
IUPAC N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine
Formula C22H24BrFN4O2
PRIMARY ID
(Read more)		 CHEBI:49960
Type chemical
Relations 4

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Relations

Regulator Mechanism target score ℹ
+ vandetanibdown-regulates activity img/direct_inhibition.png chemical inhibition EGFR 0.8
Publications: 1 Organism: In Vitro
+ vandetanibdown-regulates activity img/direct_inhibition.png chemical inhibition KDR 0.8
Publications: 1 Organism: In Vitro
+ vandetanibdown-regulates activity img/direct_inhibition.png chemical inhibition RET 0.8
Publications: 1 Organism: In Vitro
+ vandetanibdown-regulates img/direct_inhibition.png chemical inhibition KDR 0.8
Publications: 1 Organism: Homo Sapiens