General
Preferred name
LINEZOLID
Synonyms
PNU-100766 ()
Linezolid (PNU-100766) ()
Zyvoxid, Zyvoxam,PNU-100766 ()
Linezolid-d3 ()
Zyvox ()
U-100,766 ()
Linezolide ()
U-100766 ()
P&D ID
PD001291
CAS
165800-03-3
1127120-38-0
Tags
available
drug
Approved by
FDA
First approval
2000
Drug indication
infection
Bacterial infection
Drug Status
approved
investigational
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
Linezolid is a synthetic oxazolidinone class antibacterial with activity against Gram-positive pathogens . It also has activity as a MAO (monoamine oxidase) inhibitor.
(GtoPdb)
DESCRIPTION
Linezolid (PNU-100766) is the first member of the class of oxazolidinone synthetic antibiotic. Linezolid acts by inhibiting the initiation of bacterial protein synthesis. Linezolid is used for the treatment of serious infections caused by Gram-positive bacteria that are resistant to several other antibiotics[1][2][3].
PRICE
35
DESCRIPTION
Antibiotic; inhibits 50S ribosomal subunit formation and elongation at transpeptidation
(Tocris Bioactive Compound Library)
DESCRIPTION
Antibiotic; inhibits protein synthesis in gram-positive bacteria
(Tocriscreen Plus)
DESCRIPTION
Linezolid is a synthetic antibiotic, the first of the oxazolidinone class, used for the treatment of infections caused by multi-resistant bacteria including streptococcus and methicillin-resistant Staphylococcus aureus (MRSA). Linezolid works by inhibiting the initiation of bacterial protein synthesis.
(Enamine Bioactive Compounds)
DESCRIPTION
Linezolid (PNU-100766), the first of the oxazolidinone class, is a synthetic antibiotic used for the therapy of infections resulted from multi-resistant bacteria including methicillin-resistant Staphylococcus aureus (MRSA) and streptococcus. The drug takes effect as the inhibitor of the initiation of bacterial protein synthesis.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
1
Organisms
7
Compound Sets
26
AdooQ Bioactive Compound Library
Axon Medchem Screening Library
ChEMBL Approved Drugs
ChEMBL Drugs
CZ-OPENSCREEN Bioactive Library
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMAP Approved Drugs
Enamine Bioactive Compounds
Enamine BioReference Compounds
Guide to Pharmacology
MedChem Express Bioactive Compound Library
NCATS Inxight Approved Drugs
NIH Clinical Collections (NCC)
Prestwick Chemical Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
Tocris Bioactive Compound Library
Tocriscreen Plus
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
52
Molecular Weight
337.14
Hydrogen Bond Acceptors
5
Hydrogen Bond Donors
1
Rotatable Bonds
4
Ring Count
3
Aromatic Ring Count
1
cLogP
1.12
TPSA
71.11
Fraction CSP3
0.5
Chiral centers
1.0
Largest ring
6.0
QED
0.89
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target Type
Cell Biology
Target
antibiotic
AOA
AOB
Bacterial
MAOA, MAOB
Primary Target
DNA, RNA and Protein Synthesis
MOA
Inhibitor
bacterial 50S ribosomal subunit inhibitor
Indication
pneumonia, skin infections
Pathway
Metabolism
Microbiology/virology
Neuroscience
Anti-infection
Therapeutic Class
Antibiotics
Source data

