VEGFR 2 Kinase inhibitor I

DB17061ExperimentalSmall molecule

VEGFR 2 Kinase inhibitor I: Overview.

Chemical structure of VEGFR 2 Kinase inhibitor I
Formula / weight
C18H18N2O3 · 310.353 g/mol (avg)
Also known as
3-(2,4-dimethyl-3-ethoxycarbonylpyrrol-5-methylidenyl)-2-indolinone · Ethyl 2,4-dimethyl-5-(((3z)-2-oxo-2,3-dihydro-1h-indol-3-ylidene)methyl)-1h-pyrrole-3-carboxylate · Vegf receptor 2 kinase inhibitor i · Vegfr-2 inhi
Code names
SU 5408

Resolves to

Compound
UNIIU07H877HUFCAS15966-93-5ChEMBLCHEMBL86943
Structure
InChIKeyPMUJUSJUVIXDQC-LCYFTJDESA-NSMILESCCOC(=O)C1=C(C)NC(\C=C2/C(=O)NC3=C2C=CC=C3)=C1C
Targets
P35968KDR

What you can answer from here — as of March 06, 2025

1Protein targetEach mapped to UniProt, with action and pharmacological action
Listed above
1+ReferenceStructured and connected to the statements they support
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Which drugs share a target with VEGFR 2 Kinase inhibitor I, and which of those have an active Phase 3 trial?

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