General
Preferred name
PIROXICAM
Synonyms
CP-16171 ()
Piroxicam (Feldene) ()
CP 16171 ()
PIROXICAM OLAMINE ()
NSC-666076 ()
Feldene P ()
Feldene ()
Brexidol ()
Feldene 20 ()
Flamatrol ()
Piroflam 20 ()
Kentene ()
Larapam ()
Piroflam 10 ()
Pirozip 10 ()
Pirozip 20 ()
CP-16,171 ()
CP-16171-85 ()
CP-16,171-85 ()
CP-1617185 ()
Piroxicam-d3 ()
P&D ID
PD001795
CAS
36322-90-4
942047-64-5
Tags
available
drug
drug candidate
Approved by
FDA
First approval
1982
Drug indication
Pain
osteoarthritis, knee
Drug Status
approved
investigational
Max Phase
4.0
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 Piroxicam is a nonsteroidal anti-inflammatory drug (NSAID) with analgesic and antipyretic activity.
Drug formulations contain β-cyclodextrin to increase bioavailability eg piroxicam betadex has PubChem CID 54723875. (GtoPdb)
DESCRIPTION Piroxicam (CP-16171) is a non-steroidal anti-inflammatory drugs, acts as a COX inhibitor, with IC50s of 47, 25 ¦ÌM for human monocyte COX-1 and COX-2, respectively.
PRICE 29
DESCRIPTION Cyclooxygenase (COX) inhibitor (LOPAC library)
DESCRIPTION Cyclooxygenase-1 (COX-1) inhibitor (Tocriscreen Total)
DESCRIPTION Piroxicam is an NSAID used to treat the symptoms of osteoarthritis and rheumatoid arthritis. The antiinflammatory effect of Piroxicam may result from the reversible inhibition of cyclooxygenase, causing the peripheral inhibition of prostaglandin synthesis. (Enamine Bioactive Compounds)
DESCRIPTION Piroxicam (CP-16171) is a non-specific COX inhibitor. (TargetMol Bioactive Compound Library)
Cell lines
1
Organisms
3
Compound Sets
26
AdooQ Bioactive Compound Library
Cayman Chemical Bioactives
ChEMBL Approved Drugs
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMAP Approved Drugs
DrugMatrix
Enamine Bioactive Compounds
Guide to Pharmacology
LOPAC library
LSP-MoA library (Laboratory of Systems Pharmacology)
MedChem Express Bioactive Compound Library
NCATS Inxight Approved Drugs
NIH Clinical Collections (NCC)
NPC Screening Collection
Prestwick Chemical Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
Tocriscreen Total
External IDs
66
Properties
(calculated by RDKit )
Molecular Weight
331.06
Hydrogen Bond Acceptors
5
Hydrogen Bond Donors
2
Rotatable Bonds
2
Ring Count
3
Aromatic Ring Count
2
cLogP
1.58
TPSA
99.6
Fraction CSP3
0.07
Chiral centers
0.0
Largest ring
6.0
QED
0.87
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Selectivity
COX
Indication
osteoarthritis, rheumatoid arthritis
Target
PTGS1, PTGS2
MOA
cyclooxygenase inhibitor
Therapeutic Class
Analgesics
Pathway
Immunology/Inflammation
Neuroscience
Source data