Summary

Name tandutinib
Synonyms (4-(6-methoxy-7-(3-piperidylpropoxy)quinazolin-4-yl)piperazinyl)-N-(4-(methylethoxy)phenyl)carboxamide (ChemIDplus), CT 53518 (ChEBI), CT-53518 (ChEBI), CT53518 (ChemIDplus), MLN 518 (ChemIDplus), MLN-518 (ChEBI), MLN518 (ChEBI), tandutinib (WHO MedNet), tandutinib (WHO MedNet), tandutinib (WHO MedNet), tandutinibum (WHO MedNet)
IUPAC 4-{6-methoxy-7-[3-(piperidin-1-yl)propoxy]quinazolin-4-yl}-N-[4-(propan-2-yloxy)phenyl]piperazine-1-carboxamide
Formula C31H42N6O4
PRIMARY ID
(Read more)		 CHEBI:90237
Type chemical
Relations 6

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Relations

Regulator Mechanism target score ℹ
+ tandutinibdown-regulates activity img/direct_inhibition.png chemical inhibition PDGFRA 0.8
Publications: 1 Organism: In Vitro
+ tandutinibdown-regulates img/direct_inhibition.png chemical inhibition FLT3 0.8
Publications: 1 Organism: Homo Sapiens
+ tandutinibdown-regulates activity img/direct_inhibition.png chemical inhibition PDGFRB 0.8
Publications: 1 Organism: In Vitro
+ tandutinibdown-regulates activity img/direct_inhibition.png chemical inhibition FLT3 0.8
Publications: 1 Organism: In Vitro
+ tandutinibdown-regulates activity img/direct_inhibition.png chemical inhibition KIT 0.8
Publications: 1 Organism: In Vitro
+ tandutinibdown-regulates img/direct_inhibition.png chemical inhibition KIT 0.8
Publications: 1 Organism: Homo Sapiens