General
Preferred name
BENZOYL PEROXIDE
Synonyms
benzoyl peroxide, Advanced ()
Valderma ()
Gppe Lotio Gel ()
Benzac ()
Anhydrous benzoyl peroxide ()
Persa-Gel ()
Mediclear Acne 10 ()
Hydrous benzoyl peroxide ()
Vanoxide ()
E-928 ()
Brevoxyl ()
Benzoylis peroxidum cum aqua ()
Theraderm 10 ()
Nericur ()
Benzagel 5 ()
Acne-Aid Cream ()
PanOxyl ()
Theraderm 5 ()
PanOxyl Lot 10 ()
Ins no.928 ()
Benoxyl 10 ()
Ultra Clearasil ()
Acnegel Fte ()
Mediclear Acne 5 ()
Benzoyl peroxide anhydrous ()
Benoxyl 20 ()
Benzagel 10 ()
Acetoxyl 5 ()
Vanair ()
Loroxide ()
Benzac W ()
E928 ()
Clear By Design ()
Benzoyl superoxide ()
NSC-671 ()
Acnegel ()
Acnecide ()
Oxy-10 Cover-Up ()
Oxy-5 ()
PanOxyl 5 Acnegel ()
Benoxyl ()
Epi-Clear ()
NSC-675 ()
PanOxyl Lot 5 ()
Epsolay ()
Topex ()
PanOxyl Crm 5 ()
PanOxyl 5 Aquagel ()
Benzamycin ()
Dry Clear ()
Quinoped ()
Clearasil Max 10 ()
Benoxyl 5 ()
Acnecide 10 ()
Fostex BPO Bar, Gel, and Wash ()
Ins-928 ()
Oxy-10 ()
PanOxyl 10 Aquagel ()
Quinoderm 5 ()
Mediclear ()
PanOxyl 10 Acnegel ()
Acnidazil ()
Dry and Clear ()
PanOxyl 2.5 Aquagel ()
PanOxyl 10 ()
Acetoxyl 2.5 ()
Dermoxyl ()
P&D ID
PD001111
CAS
94-36-0
117989-71-6
Tags
natural product
drug
available
Approved by
FDA
First approval
1984
Drug Status
approved
Max Phase
Phase 4
Drug indication
Keratolytic
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
12
ChEMBL Approved Drugs
ChEMBL Drugs
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMatrix
NCATS Inxight Approved Drugs
NPC Screening Collection
ReFrame library
The Spectrum Collection
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
38
Properties
(calculated by RDKit )
Molecular Weight
242.06
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
0
Rotatable Bonds
2
Ring Count
2
Aromatic Ring Count
2
cLogP
2.62
TPSA
52.6
Fraction CSP3
0.0
Chiral centers
0.0
Largest ring
6.0
QED
0.6
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Indication
acne vulgaris (AV)
MOA
oxidizing agent
Source data
