General
Preferred name
dexrazoxane
Synonyms
DEXRAZOXANE HYDROCHLORIDE ()
ICRF187 ()
NSC169780 ()
ICRF-187 hydrochloride ()
ADR-529 hydrochloride ()
ICRF-187 ()
ADR-529 ()
Cardioxane hydrochloride ()
Dexrazoxane HCl ()
ICRF-187 (hydrochloride) ()
ADR-529 (hydrochloride) ()
NSC-169780 (hydrochloride) ()
Dexrazoxane (Hydrochloride) ()
Zinecard ()
Totect ()
(+)-1,2-Bis(3,5-dioxopiperazin-1-yl)propane ()
Soluble ICRF (L-isosomer) ()
(S)-(+)-1,2-Bis(3,5-dioxopiperazin-1-yl)propane ()
ADR 529 ()
2,6-Piperazinedione,4,4'-(1-methyl-1,2-ethanediyl)bis-, (S)- ()
2,6-Piperazinedione,4,4'-[(1S)-1-methyl-1,2-ethanediyl]bis- ()
RAZOXANE ()
NSC-169780 ()
Dexrazoxane HCl (ICRF-187) ()
ADR-529,Totect, ICRF-187, Zinecard, Cardioxane ()
Cardioxane ()
Razoxane, (s)- ()
Razoxane, d- ()
Savene ()
ADR-529 HYDROCHLORIDE ()
Razoxane hydrochloride, (s)- ()
ICRF-187 HYDROCHLORIDE ()
Cardioxan ()
P&D ID
PD000493
CAS
149003-01-0
1263283-43-7
24584-09-6
Tags
natural product
drug
available
Approved by
FDA
First approval
1995
Drug Status
approved
withdrawn
Drug indication
Respiratory tract disease
Chemoprotection
Cardioprotectant
Breast cancer
Max Phase
Phase 4
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION
Dexrazoxane is an EDTA derivative with iron-chelating activity.
(GtoPdb)
DESCRIPTION
Potent G9a and GLP inhibitor
(Tocris Bioactive Compound Library)
DESCRIPTION
Topoisomerase II inhibitor
(Tocriscreen Total)
DESCRIPTION
Dexrazoxane hydrochloride is an intracellular iron chelator, which decreases the formation of superoxide radicals, used as a cardioprotective agent.
(BOC Sciences Bioactive Compounds)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
1
Organisms
0
Compound Sets
28
AdooQ Bioactive Compound Library
BOC Sciences Bioactive Compounds
Cayman Chemical Bioactives
ChEMBL Approved Drugs
ChEMBL Drugs
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMAP Approved Drugs
Guide to Pharmacology
Mcule NIBR MoA Box Subset
NCATS Inxight Approved Drugs
NIH Approved Oncology Drugs
Novartis Chemogenetic Library (NIBR MoA Box)
NPC Screening Collection
Other bioactive compounds
Prestwick Chemical Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
Tocris Bioactive Compound Library
Tocriscreen Total
Withdrawn 2.0
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
71
Properties
(calculated by RDKit )
Molecular Weight
268.12
Hydrogen Bond Acceptors
6
Hydrogen Bond Donors
2
Rotatable Bonds
3
Ring Count
2
Aromatic Ring Count
0
cLogP
-2.71
TPSA
98.82
Fraction CSP3
0.64
Chiral centers
1.0
Largest ring
6.0
QED
0.54
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Pathway
DNA Damage
Target
Topoisomerase
TOP2A, TOP2B
Primary Target
DNA Topoisomerases
MOA
Inhibitor
Topoisomerase II inhibitor
chelating agent, topoisomerase inhibitor
Member status
member
Indication
cardiomyopathy
ATC
V03AF02
Therapeutic Class
Anticancer Agents
Source data