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Chemical Structure| 835621-11-9 Chemical Structure| 835621-11-9

Structure of Regorafénib N-oxyde (M2)
CAS No.: 835621-11-9

Chemical Structure| 835621-11-9

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Regorafénib N-oxyde M2 is an active metabolite of Regorafenib. Regorafenib is a multi-target inhibitor for VEGFR1/2/3, PDGFRβ, Kit, RET and Raf-1 with IC50s of 13/4.2/46, 22, 7, 1.5 and 2.5 nM, respectively.

Synonyms: Regorafenib N-oxide

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Product Details of Regorafénib N-oxyde (M2)

CAS No. :835621-11-9
Formula : C21H15ClF4N4O4
M.W : 498.81
SMILES Code : O=C(C1=CC(OC2=CC=C(NC(NC3=CC=C(Cl)C(C(F)(F)F)=C3)=O)C(F)=C2)=CC=[N+]1[O-])NC
Synonyms :
Regorafenib N-oxide
MDL No. :MFCD28343981

Safety of Regorafénib N-oxyde (M2)

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H361-H373
Precautionary Statements:P501-P260-P270-P202-P201-P264-P280-P308+P313-P301+P312+P330-P405

Related Pathways of Regorafénib N-oxyde (M2)

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