Summary

Name orantinib
Synonyms 3-(2,4-Dimethyl-5-(2-oxo-1,2-dihydroindol-3-ylidenemethyl)-1H-pyrrol-3-yl)propionic acid (ChemIDplus), 3-(4-(2-Carboxyethyl)-3,5-dimethylpyrrol-2-methylidenyl)-2-indolinone (ChemIDplus), 5-((1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-propanoic acid (ChemIDplus), orantinib (ChemIDplus), SU 6668 (ChemIDplus), SU-6668 (ChemIDplus), SU6668 (ChemIDplus), TSU 68 (ChemIDplus)
IUPAC 3-{2,4-dimethyl-5-[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl}propanoic acid
Formula C18H18N2O3
PRIMARY ID
(Read more)
CHEBI:91088
Type chemical
Relations 3

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Relations

Regulator Mechanism target score
+ down-regulates img/direct_inhibition.png chemical inhibition KDR 0.8
Publications: 1 Organism: Homo Sapiens
+ down-regulates img/direct_inhibition.png chemical inhibition FGFR1 0.8
Publications: 1 Organism: Homo Sapiens
+ down-regulates img/direct_inhibition.png chemical inhibition PDGFRB 0.8
Publications: 1 Organism: Homo Sapiens