General
Preferred name
AZTREONAM
Synonyms
SQ-26,776 ()
aztreonam lysine, Gilead ()
SQ 26776 ()
AZTREONAM LYSINE ()
Primbactam ()
SO 26776 ()
Azonam ()
Aztreon ()
SQ-26776 ()
Azactam ()
NSC-758913 ()
Nebactam ()
NSC-646279 ()
Aztreonam l-lysine salt ()
Corus 1020 ()
CORUS1020 ()
CORUS-1020 ()
Aztreonam lysinate ()
Cayston ()
Aztreonam-d6 ()
P&D ID
PD010083
CAS
78110-38-0
827021-54-5
827611-49-4
1127452-94-1
Tags
available
drug
covalent binder
Approved by
EMA
FDA
First approval
2009
1986
Drug indication
Bronchiectasis
Pneumonia
Bacterial infection
Drug Status
approved
Max Phase
4.0
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
Aztreonam is a monocyclic β-lactam antibacterial that is resistant to β-lactamase hydrolysis. It was isolated from Chromobacterium violaceum. Functionally it preferentially binds to and inactivates penicillin-binding protein-3 (PBP-3) and thereby inhibits bacterial cell wall synthesis. Aztreonam was removed from the World Health Organization's List of Essential Medicines in 2019.
(GtoPdb)
PRICE
29
DESCRIPTION
Aztreonam (SQ-26,776) is a synthetic monocyclic beta-lactam antibiotic, which has a very high affinity for penicillin-binding protein 3 (PBP-3).
DESCRIPTION
Aztreonam is a synthetic monocyclic beta-lactam antibiotic, which has a very high affinity for penicillin-binding protein 3. It is used to treat Gram-negative aerobic bacteria infection.
(Enamine Bioactive Compounds)
DESCRIPTION
Aztreonam (SQ-26,776), a monocyclic beta-lactam antibiotic originally isolated from Chromobacterium violaceum, possesses bactericidal activity.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
23
AdooQ Bioactive Compound Library
ChEMBL Approved Drugs
ChEMBL Drugs
CovBinderInPDB
CZ-OPENSCREEN Bioactive Library
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMAP Approved Drugs
Enamine Bioactive Compounds
EU-OPENSCREEN Bioactive Compound Library
Guide to Pharmacology
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
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
52
Molecular Weight
435.05
Hydrogen Bond Acceptors
10
Hydrogen Bond Donors
4
Rotatable Bonds
7
Ring Count
2
Aromatic Ring Count
1
cLogP
-1.17
TPSA
201.58
Fraction CSP3
0.46
Chiral centers
2.0
Largest ring
5.0
QED
0.17
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target
antibiotic
Bacterial
PBPs
β-Lactamase
Penicillin-binding protein (PBP)
Antibiotics,Bacterial
Indication
urinary tract infections, respiratory tract infections, bacterial septicemia, skin infections, intra-abdominal infections, gynecologic infections
MOA
bacterial cell wall synthesis inhibitor
Pathway
Microbiology/virology
Anti-infection
Therapeutic Class
Antibiotics
Source data

