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Chemical Structure| 32502-63-9 Chemical Structure| 32502-63-9

Structure of 3-Phenyltoxoflavin
CAS No.: 32502-63-9

Chemical Structure| 32502-63-9

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3-Phenyltoxoflavin is a derivative of Toxoflavin, serving as an Hsp90 inhibitor that suppresses the interaction between Hsp90 and TPR2A, with a Kd of 585 nM, exhibiting anticancer properties.

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Product Details of 3-Phenyltoxoflavin

CAS No. :32502-63-9
Formula : C13H11N5O2
M.W : 269.26
SMILES Code : O=C(C1=NC(C2=CC=CC=C2)=NN(C)C1=N3)N(C)C3=O
MDL No. :MFCD00415675
InChI Key :SFOMBJIIZPCRJH-UHFFFAOYSA-N
Pubchem ID :460748

Safety of 3-Phenyltoxoflavin

GHS Pictogram:
Signal Word:Danger
Hazard Statements:H301-H315-H319-H335
Precautionary Statements:P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Class:6.1
UN#:2811
Packing Group:

Related Pathways of 3-Phenyltoxoflavin

DNA

Isoform Comparison

Biological Activity

Description
3-Phenyltoxoflavin, derived from Toxoflavin, acts as an Hsp90 inhibitor, demonstrating a dissociation constant (KD) of 585 nM for Hsp90-TPR2A interaction. It exhibits anti-cancer properties[1][2].

Protocol

Bio Calculators
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