General
Preferred name
DEFEROXAMINE
Synonyms
DEFEROXAMINE MESYLATE ()
DFOM ()
Desferrioxamine B mesylate ()
desferrioxamine B ()
Deferoxamine (mesylate) ()
DEFEROXAMINE HYDROCHLORIDE ()
Deferoxamine B ()
Deferriferrioxamine B ()
Deferrioxamine ()
Deferoxamine mesylate (Ba 33112) ()
Desferrioxamine B, DFOM, NSC 644468 ()
Desferioxamine mesylate ()
Desferrioxamine Mesilate ()
Desferrioxamine Mesylate ()
Desferal ()
Deferoxamine Mesilate ()
Deferoxamini mesilas ()
BA-33112 ()
NSC-756718 ()
Desferal Mesylate ()
Deferoxamine methanesulfonate ()
Desferoxamine b ()
NSC-527604 ()
Desferrioxamine ()
Dfo-b ()
Deferoxamine hcl ()
Desferrioxamine hydrochloride ()
NSC-268993 ()
BA-29837 ()
P&D ID
PD009835
CAS
138-14-7
70-51-9
1950-39-6
Tags
drug candidate
natural product
drug
available
Approved by
FDA
First approval
1968
Drug Status
investigational
approved
Drug indication
Antidote (to iron poisoning)
Acute iron or aluminum toxicity
Chelating Agent,Chelating Agent (iron)
Chelating Agent
Max Phase
Phase 4
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION Deferoxamine mesylate, an iron chelator, could be used in the treatment of acute iron poisoning, sickle cell diseases and it is also found to have some extent of antioxidant effects. (BOC Sciences Bioactive Compounds)
Cell lines
11
Organisms
3
Compound Sets
21
BOC Sciences Bioactive Compounds
Cayman Chemical Bioactives
ChEMBL Approved Drugs
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMAP Approved Drugs
DrugMatrix
EU-OPENSCREEN Bioactive Compound Library
MedChem Express Bioactive Compound Library
NCATS Inxight Approved Drugs
NPC Screening Collection
Prestwick Chemical Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
External IDs
79
Properties
(calculated by RDKit )
Molecular Weight
560.35
Hydrogen Bond Acceptors
9
Hydrogen Bond Donors
6
Rotatable Bonds
23
Ring Count
0
Aromatic Ring Count
0
cLogP
0.92
TPSA
205.84
Fraction CSP3
0.8
Chiral centers
0.0
Largest ring
0.0
QED
0.06
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target
Amyloid-¦Â
Iron
Ferroptosis
Amyloid-??Autophagy
Akt
HIF/HIF Prolyl-Hydroxylase
Reactive Oxygen Species
Autophagy,Beta Amyloid,Ferroptosis,HIF
Pathway
Cell Cycle/Checkpoint
Apoptosis
Autophagy
Immunology/Inflammation
Metabolic Enzyme/Protease
NF-κB
PI3K/Akt/mTOR
Indication
acute iron intoxication, iron overload
MOA
chelating agent
Solubility
H2O: ≥ 33 mg/mL
Source data