General
Preferred name
PHENYLBUTAZONE
Synonyms
Clofezone ()
Butazolidine ()
Phenylbutazone ()
Phenylbutazone-d9 ()
Diphebuzol ()
Butaject ()
Bizolin ()
Zolaphen ()
Tevcodyne ()
Equiphar ()
Fenibutol ()
Mepha-butazon ()
Antadol ()
Robizone-v ()
Ecobutazone ()
Butapirazol ()
Butoz ()
Artrizin ()
Fenibutazona ()
Flexazone ()
Phenyzene ()
Butacote ()
R-3-ZON ()
Butazolidin ()
Ambene ()
Uzone ()
G-13871 ()
Azolid ()
Buzon ()
Diphenylbutazone ()
Shigrodin ()
Pro-Bute ()
Elmedal ()
Phebuzine ()
Butadion ()
Intrabutazone ()
Intrazone ()
Butadiona ()
Butatron ()
Equipalazone ()
NSC-25134 ()
Exrheudon n ()
Fenylbutazon ()
P&D ID
PD001804
CAS
50-33-9
4297-92-1
1189479-75-1
Tags
natural product
drug
available
Approved by
FDA
First approval
1980
Drug indication
Chronic pain
Antirheumatic
Drug Status
withdrawn
approved
vet_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
Phenylbutazone was historically used as a nonsteroidal anti-inflammatory drug (NSAID). Although no longer approved for use in humans, this compound is widely used in animals to reduce muscular damage and inflammation. More recently, phenylbutazone, or 'bute', found notoriety as an illegal contaminant found in some meat samples tested in the European horse meat scandal of 2013. The UK Foods Standards Agency issued this statement regarding bute contamination.
(GtoPdb)
DESCRIPTION
Anti-inflammatory; substrate for prostaglandin peroxidase
(LOPAC library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
1
Organisms
1
Compound Sets
27
AdooQ Bioactive Compound 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
DrugMatrix
Enamine BioReference Compounds
Guide to Pharmacology
JUMP-Target 1 Compound Set
LOPAC library
LSP-MoA library (Laboratory of Systems Pharmacology)
MedChem Express Bioactive Compound Library
NPC Screening Collection
Prestwick Chemical Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
Withdrawn 2.0
ZINC Tool Compounds
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
43
Properties
(calculated by RDKit )
Molecular Weight
308.15
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
0
Rotatable Bonds
5
Ring Count
3
Aromatic Ring Count
2
cLogP
3.79
TPSA
40.62
Fraction CSP3
0.26
Chiral centers
0.0
Largest ring
6.0
QED
0.79
Structural alerts
1
keto_keto_beta_B(12)
[#6;X4]-1-[#6](=[#8])-[#7]-[#7]-[#6]-1=[#8]
PAINS Family C
Custom attributes
(extracted from source data)
Selectivity
Prostaglandin peroxidase
Pathway
Immunology/Inflammation
Neuroscience
Target
COX
PTGIS, PTGS1, PTGS2
PTGIS
Immunology & Inflammation related
MOA
cyclooxygenase inhibitor, prostanoid receptor antagonist
ATC
M01AA01
Toxicity type
hematological
Therapeutic Class
Analgesics
Source data