General
Preferred name
EDETIC ACID
Synonyms
ETHYLENEDIAMINE TETRACETIC ACID ()
Gd-edta ()
Ethylenediaminetetraacetic acid ()
EDTA ()
EDETATE CALCIUM DISODIUM ()
Ethylenebis(iminodiacetic acid) ()
Acido edetico ()
Versene acid ()
Acide edetique ()
P&D ID
PD002353
CAS
60-00-4
150-43-6
13440-78-3
Tags
available
drug
Approved by
FDA
First approval
1953
Drug indication
Discovery agent
infection
Drug Status
vet_approved
approved
investigational
Max Phase
3.0
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
PRICE
29
DESCRIPTION
Edetic acid is a chelating agent that sequesters a variety of polyvalent cations. It is used in pharmaceutical manufacturing and as a food additive. It is indicated for the reduction of blood levels and depot stores of lead in lead poisoning (acute and chronic) and lead encephalopathy, in both pediatric populations and adults.
(Enamine Bioactive Compounds)
DESCRIPTION
Edetic acid (Ethylenediaminetetraacetic acid) is a chelating agent commonly used in protein purification, both to eliminate contaminating divalent cations and to inhibit protease activity.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
16
ChEMBL Drugs
CZ-OPENSCREEN Bioactive Library
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
Enamine Bioactive Compounds
Enamine BioReference Compounds
NCATS Inxight Approved Drugs
NPC Screening Collection
Other bioactive compounds
ReFrame library
TargetMol Bioactive Compound Library
The Spectrum Collection
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
57
Molecular Weight
292.09
Hydrogen Bond Acceptors
6
Hydrogen Bond Donors
4
Rotatable Bonds
11
Ring Count
0
Aromatic Ring Count
0
cLogP
-2.07
TPSA
155.68
Fraction CSP3
0.6
Chiral centers
0.0
Largest ring
0.0
QED
0.33
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Indication
metal toxicity
MOA
PKC inhibitor
Source data
