849217-64-7
849217-64-7
Chemical Structure
Foretinib
Synonym(s): XL880; GSK1363089; GSK089; EXEL-2880
- CAS. Nr.: 849217-64-7
- Formula:C34H34F2N4O6
- Molecular Weight:632.65
IUPAC Name: N-(3-fluoro-4-((6-methoxy-7-(3-morpholinopropoxy)quinolin-4-yl)oxy)phenyl)-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
InChIKey: CXQHYVUVSFXTMY-UHFFFAOYSA-N
SMILES: O=C(NC1=CC=C(C(F)=C1)OC2=C3C=C(C(OCCCN4CCOCC4)=CC3=NC=C2)OC)C5(CC5)C(NC6=CC=C(C=C6)F)=O
Biological Activity: Foretinib is a multi-target tyrosine kinase inhibitor with IC50s of 0.4 nM and 0.9 nM for Met and KDR.
| Art. -Nr. | Produktname | Reinheit | Beschreibung | Pricing | |||||||||||||||||||
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Foretinib | 99.45% | Foretinib is a multi-target tyrosine kinase inhibitor with IC50s of 0.4 nM and 0.9 nM for Met and KDR. | ||||||||||||||||||||
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Foretinib (Standard) | ≥98% | Foretinib (Standard) is the analytical standard of Foretinib. This product is intended for research and analytical applications. Foretinib is a multi-target tyrosine kinase inhibitor with IC50s of 0.4 nM and 0.9 nM for Met and KDR. | ||||||||||||||||||||
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