General
Preferred name
OXYPURINOL
Synonyms
Oxipurinol ()
NSC-76239 ()
P&D ID
PD008633
CAS
2465-59-0
465-59-0
Tags
available
drug
Drug indication
Heart failure
Xanthine Oxidase Inhibitor
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()] ]]
Compound Sets
14
AdooQ Bioactive Compound Library
A13431
Cayman Chemical Bioactives
18716
ChEMBL Approved Drugs
CHEMBL859
ChEMBL Drugs
CHEMBL859
Drug Repurposing Hub
DrugBank
DB05262
DrugMAP
DMURH4X
DrugMatrix
Enamine BioReference Compounds
EU-OPENSCREEN Bioactive Compound Library
EOS100225
MedChem Express Bioactive Compound Library
HY-19657
ReFrame library
Selleckchem Bioactive Compound Library
oxypurinol
TargetMol Bioactive Compound Library
T1694
External IDs
45
Properties
(calculated by RDKit )
Molecular Weight
152.03
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
3
Rotatable Bonds
0
Ring Count
2
Aromatic Ring Count
2
cLogP
-1.06
TPSA
94.4
Fraction CSP3
0.0
Chiral centers
0.0
Largest ring
6.0
QED
0.45
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Pathway
Immunology/Inflammation
Metabolic Enzyme/Protease
Target
XO
XDH
Drug Metabolite
Endogenous Metabolite
Xanthine oxidase
ROS
MOA
ROS inhibitor
Xanthine Oxidase inhibitor
Source data